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c1cc([Hg]c2ccsc2)cs1 is the SMILES representation of a molecule. What is its IUPAC name? | di(thiophen-3-yl)mercury | |
Determine the IUPAC name for the molecule represented by the following SMILES representation: O=[N+]([O-])c1ccc(P(C2CCCCC2)C2CCCCC2)cc1 . | dicyclohexyl-(4-nitrophenyl)phosphane | |
Determine the IUPAC name for the molecule denoted by CN1NC1(C)C . | 1,3,3-trimethyldiaziridine | |
What is the IUPAC name of the molecule CC(C)SSC(C)(C)C ? | 2-methyl-2-(propan-2-yldisulfanyl)propane | |
Please write the IUPAC name of the molecule Cc1c2ccccc2nn1C . | 2,3-dimethylindazole | |
Please write the IUPAC name of the molecule N#Cc1noc(-c2no[n+]([O-])c2C#N)n1 . | 4-(3-cyano-1,2,4-oxadiazol-5-yl)-2-oxido-1,2,5-oxadiazol-2-ium-3-carbonitrile | |
What is the IUPAC name of the molecule CC1=CC(C)(C)C(=O)[Se]1 ? | 3,3,5-trimethylselenophen-2-one | |
CB1NB(C)SS1 The above is a SMILES representation. Write the IUPAC name of the corresponding molecule. | 3,5-dimethyl-1,2,4,3,5-dithiazadiborolidine | |
Convert the SMILES representation of a molecule Cc1ccc(S)o1 into IUPAC name. | 5-methylfuran-2-thiol | |
Determine the IUPAC name for the molecule represented by the following SMILES representation: CN(CCO[Si](C)(C)C)CCO[Si](C)(C)C . | N-methyl-2-trimethylsilyloxy-N-(2-trimethylsilyloxyethyl)ethanamine | |
What is the IUPAC name of the molecule CC(C)CC1CCCC2CCCCC21 ? | 1-(2-methylpropyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene | |
Provide the IUPAC name for the molecule represented as C1=CC2C=CC1C13CCC21CC3 . | tetracyclo[4.2.2.22,5.01,6]dodeca-3,11-diene | |
Provide the IUPAC name for the molecule represented as CCN(CN1CC1)CN1CC1 . | N,N-bis(aziridin-1-ylmethyl)ethanamine | |
What is the IUPAC name of the molecule Nc1nc(N)nc(-c2cnccn2)n1 ? | 6-pyrazin-2-yl-1,3,5-triazine-2,4-diamine | |
Translate the given SMILES formula of a molecule COC1Nc2cccc(C)c2C(=O)N2CCCC12 into its IUPAC name. | 6-methoxy-1-methyl-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one | |
Convert the following SMILES notation CCn1c(-c2ccc(OC)c(OC)c2)cc(=Nc2c(C)cc(C)cc2C)n(C)c1=O into its IUPAC nomenclature. | 6-(3,4-dimethoxyphenyl)-1-ethyl-3-methyl-4-(2,4,6-trimethylphenyl)iminopyrimidin-2-one | |
Determine the IUPAC name for the molecule denoted by O=C(Nc1ccc(Nc2c3ccccc3nc3ccccc23)cc1)c1ccccc1 . | N-[4-(acridin-9-ylamino)phenyl]benzamide | |
Nc1ccc2cc(S(=O)(=O)O)c(N=Nc3ccc(N=Nc4ccc(N(CCO)CCO)cc4)cc3OCCO)c(O)c2c1 The above is a SMILES representation. Write the IUPAC name of the corresponding molecule. | 6-amino-3-[[4-[[4-[bis(2-hydroxyethyl)amino]phenyl]diazenyl]-2-(2-hydroxyethoxy)phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonic acid | |
Convert the following SMILES notation CC(C)(C)OC(=O)N1CC(COS(C)(=O)=O)c2ccc(O)cc21 into its IUPAC nomenclature. | tert-butyl (3R)-6-hydroxy-3-(methylsulfonyloxymethyl)-2,3-dihydroindole-1-carboxylate | |
Translate the given SMILES formula of a molecule CCOP(=S)(Cl)Oc1ccccc1 into its IUPAC name. | chloro-ethoxy-phenoxy-sulfanylidene-lambda5-phosphane | |
What is the IUPAC name of the molecule Cc1c[n+](C)c2ccccc2c1Nc1ccc(C(=O)Nc2ccc(Nc3cc[n+](C)cc3)cc2)cc1 ? | 4-[(1,3-dimethylquinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide | |
Convert the SMILES representation of a molecule Cc1ccc2c(N)cccc2n1 into IUPAC name. | 2-methylquinolin-5-amine | |
Determine the IUPAC name for the molecule represented by the following SMILES representation: CC1(O)C(=O)NC(=O)NC1O . | (5S,6R)-5,6-dihydroxy-5-methyl-1,3-diazinane-2,4-dione | |
Determine the IUPAC name for the molecule represented by the following SMILES representation: c1ccc2c(c1)ccc1nc3ccc4c(c3cc12)CCCC4 . | 13-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1(14),2,4,6,8,10,12,15,17(22)-nonaene | |
Determine the IUPAC name for the molecule represented by the following SMILES representation: OCc1c2cccc3ccc4cc5cccc6ccc1c(c65)c4c32 . | 12-hexacyclo[11.7.1.14,20.02,11.03,8.017,21]docosa-1,3(8),4,6,9,11,13,15,17(21),18,20(22)-undecaenylmethanol | |
Convert the SMILES representation of a molecule OC1c2cccc3ccc4cccc1c4c23 into IUPAC name. | tetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaen-15-ol | |
Convert the following SMILES notation CCCCNC(c1ccc(O)cc1)C(NCCCC)c1ccc(O)cc1 into its IUPAC nomenclature. | 4-[(1R,2S)-1,2-bis(butylamino)-2-(4-hydroxyphenyl)ethyl]phenol | |
COC(=O)C1CC2=CC(=O)CCC2(C)C23OC2CC2(C)C(CCC24CCC(=O)O4)C13 is the SMILES representation of a molecule. What is its IUPAC name? | methyl (1R,2S,9R,11S,14R,15S)-2,15-dimethyl-5,5'-dioxospiro[18-oxapentacyclo[8.8.0.01,17.02,7.011,15]octadec-6-ene-14,2'-oxolane]-9-carboxylate | |
Determine the IUPAC name for the molecule represented by the following SMILES representation: CCOC(=O)C1COc2ccccc2O1 . | ethyl 2,3-dihydro-1,4-benzodioxine-3-carboxylate | |
Determine the IUPAC name for the molecule denoted by Cc1ncc2c(c1O)C(=O)OC2 . | 7-hydroxy-6-methyl-3H-furo[3,4-c]pyridin-1-one | |
Determine the IUPAC name for the molecule denoted by COc1ccc(CCC(=O)c2c(O)cc(OCS(=O)(=O)O)cc2O)cc1O . | [3,5-dihydroxy-4-[3-(3-hydroxy-4-methoxyphenyl)propanoyl]phenoxy]methanesulfonic acid | |
Determine the IUPAC name for the molecule denoted by Cc1c(C)c2c(c(C)c1O)CCC(C)(CCCC(C)CCCC(C)C)O2 . | 2-(4,8-dimethylnonyl)-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-ol | |
Convert the SMILES representation of a molecule Oc1cc2ccc3ccc4c5c(cc(c1)c2c35)-c1ccccc1-4 into IUPAC name. | hexacyclo[16.3.1.02,7.08,21.011,20.014,19]docosa-1(22),2,4,6,8(21),9,11(20),12,14,16,18-undecaen-16-ol | |
Convert the following SMILES notation O=C(OC1(C(=O)C(F)(F)F)C(O)C(O)C(O)C(OC(=O)C(F)(F)F)(C(=O)C(F)(F)F)C1(OC(=O)C(F)(F)F)C(=O)C(F)(F)F)C(F)(F)F into its IUPAC nomenclature. | [4,5,6-trihydroxy-1,2,3-tris(2,2,2-trifluoroacetyl)-2,3-bis[(2,2,2-trifluoroacetyl)oxy]cyclohexyl] 2,2,2-trifluoroacetate | |
Determine the IUPAC name for the molecule denoted by O=C(O)CNC(=O)CCc1ccccc1 . | 2-(3-phenylpropanoylamino)acetic acid | |
Determine the IUPAC name for the molecule represented by the following SMILES representation: CCCCCCCCCCCCCCCc1c2cc(N)ccc2c2ccc(N)cc2[n+]1CC . | 5-ethyl-6-pentadecylphenanthridin-5-ium-3,8-diamine | |
What is the IUPAC name of the molecule CON=C(C)C1CCC2C3CCC4=CC(=O)CCC4(C)C3CCC12C ? | (8S,9S,10R,13S,14S,17S)-17-(N-methoxy-C-methylcarbonimidoyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | |
Provide the IUPAC name for the molecule represented as COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)CC(O)(C(=O)CO)CC3OC1CC(N(Cc2ccccc2)Cc2ccccc2)C(O)C(C)O1 . | 7-[4-(dibenzylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | |
Please write the IUPAC name of the molecule O=C(O)c1ccccc1C1=c2cc3c4c(c2Oc2c1cc1c5c2CCCN5CCC1)CCC[N+]=4CCC3 . | 2-(3-oxa-23-aza-9-azoniaheptacyclo[17.7.1.15,9.02,17.04,15.023,27.013,28]octacosa-1(27),2(17),4,9(28),13,15,18-heptaen-16-yl)benzoic acid | |
Turn the given SMILES symbol of a molecule O=[N+]([O-])c1ccc2c(c1)nc(C=NOCc1ccccc1[N+](=O)[O-])n2Cc1ccccc1 into its respective IUPAC name. | 1-(1-benzyl-5-nitrobenzimidazol-2-yl)-N-[(2-nitrophenyl)methoxy]methanimine | |
Determine the IUPAC name for the molecule represented by the following SMILES representation: CN(C)CCNS(=O)(=O)c1cccc2cccnc12 . | N-[2-(dimethylamino)ethyl]quinoline-8-sulfonamide | |
What is the IUPAC name for the molecule whose SMILES representation is Fc1cccc2c1ccc1ncccc12 ? | 7-fluorobenzo[f]quinoline | |
Turn the given SMILES symbol of a molecule CC(C)Cc1occc(=O)c1O into its respective IUPAC name. | 3-hydroxy-2-(2-methylpropyl)pyran-4-one | |
COc1ccc(OP(=O)(Oc2ccc(OC)cc2)C(C)(Cl)Cl)cc1 is the SMILES representation of a molecule. What is its IUPAC name? | 1-[1,1-dichloroethyl-(4-methoxyphenoxy)phosphoryl]oxy-4-methoxybenzene | |
Determine the IUPAC name for the molecule represented by the following SMILES representation: COC1C(O)C(CO)OC(OC2C(O)C(CO)OC(OC3COC(OC4CCC5(C)C6=CCC78C(=O)OC(C)(CCCC(C)C)C7CCC8(C)C6CCC5C4(C)C)C(OC4OC(C)C(OC5OC(CO)C(O)C(OC6OC(CO)C(O)C(OC)C6O)C5O)C(O)C4O)C3O)C2O)C1O . | 16-[5-[4-[3,5-dihydroxy-6-(hydroxymethyl)-4-methoxyoxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[5-[4-[3,5-dihydroxy-6-(hydroxymethyl)-4-methoxyoxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-methyloxan-2-yl]oxy-4-hydroxyoxan-2-yl]oxy-2,6,13,17,17-pentamethyl-6-(4-methylpentyl... | |
What is the IUPAC name for the molecule whose SMILES representation is CSC1=NS(=O)(=O)N(C)C(Cl)=N1 ? | 3-chloro-2-methyl-5-methylsulfanyl-1,2,4,6-thiatriazine 1,1-dioxide | |
What is the IUPAC name of the molecule CCC1CCC2(CC(O)C(CO)CO2)OC1 ? | (3R,4S,6R,9R)-9-ethyl-3-(hydroxymethyl)-1,7-dioxaspiro[5.5]undecan-4-ol | |
Turn the given SMILES symbol of a molecule COc1cc2c3c(O)c1OCc1ccc(cc1)CC1c4c(cc(OC)c(OC)c4Oc4ccc(cc4)CC3N(C)CC2)CCN1C into its respective IUPAC name. | 9,10,25-trimethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.218,21.18,12.027,31.016,35]heptatriaconta-3(37),4,6(36),8(35),9,11,18,20,24,26,31,33-dodecaen-32-ol | |
Can you give the IUPAC name of the molecule CC1(C)SSC(C)(C)C(NC(=O)C(N)Cc2ccc(O)cc2)C(=O)NCC(=O)NC(Cc2ccc(Cl)cc2)C(=O)NC1C(=O)O ? | (4S,7S,13S)-13-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-7-[(4-chlorophenyl)methyl]-3,3,14,14-tetramethyl-6,9,12-trioxo-1,2-dithia-5,8,11-triazacyclotetradecane-4-carboxylic acid | |
Translate the given SMILES formula of a molecule NCCCNCCCCN1CC1 into its IUPAC name. | N'-[4-(aziridin-1-yl)butyl]propane-1,3-diamine | |
Determine the IUPAC name for the molecule represented by the following SMILES representation: BrC(Br)=Cc1ccccc1 . | 2,2-dibromoethenylbenzene | |
What is the IUPAC name of the molecule COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)CC(O)(C(C)=O)CC3OC1CC(N)C(OC(CC(C)O)OC(C)C(=O)O)C(C)O1 ? | 2-[1-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-4-amino-2-methyloxan-3-yl]oxy-3-hydroxybutoxy]propanoic acid | |
Translate the given SMILES formula of a molecule CC1CC2=CC(=O)CCC2=C2C(c3ccc(N(C)C)cc3)CC3(C)C(CCC34CCCO4)C21 into its IUPAC name. | (7S,8S,11R,13S,14S,17R)-11-[4-(dimethylamino)phenyl]-7,13-dimethylspiro[1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-17,2'-oxolane]-3-one | |
c1cncc(N=Nc2cccnc2)c1 is the SMILES representation of a molecule. What is its IUPAC name? | dipyridin-3-yldiazene | |
Please write the IUPAC name of the molecule CCCC(C)NC(CS)C(=O)O . | (2R)-2-(pentan-2-ylamino)-3-sulfanylpropanoic acid | |
Can you give the IUPAC name of the molecule CN(C)c1ccc(C(=C2C=CC(=[N+](C)C)C(S(=O)(=O)O)=C2)c2ccc(N(C)Cc3cccc(S(=O)(=O)O)c3)cc2)cc1 ? | [4-[[4-(dimethylamino)phenyl]-[4-[methyl-[(3-sulfophenyl)methyl]amino]phenyl]methylidene]-2-sulfocyclohexa-2,5-dien-1-ylidene]-dimethylazanium | |
Turn the given SMILES symbol of a molecule C=CC(=O)NCc1c(Oc2ccc(Nc3ccc(NC(C)C)c4c3C(=O)c3ccccc3C4=O)cc2)cccc1S(=O)(=O)O into its respective IUPAC name. | 3-[4-[[9,10-dioxo-4-(propan-2-ylamino)anthracen-1-yl]amino]phenoxy]-2-[(prop-2-enoylamino)methyl]benzenesulfonic acid | |
Provide the IUPAC name for the molecule represented as CCCCCCCCCCOCCOCCOCCOCCOCCO . | 2-[2-[2-[2-(2-decoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol | |
CC1(C=O)CCC23COC4(CCC5C6(C)CCC(OC7OCC(OC8OC(CO)C(O)C(O)C8OC8OCC(O)C(O)C8O)C(O)C7OC7OC(CO)C(O)C(O)C7O)C(C)(C)C6CCC5(C)C4(C)CC2O)C3C1 The above is a SMILES representation. Write the IUPAC name of the corresponding molecule. | (1S,2R,4S,5R,8R,13R,14R,17S,18R,20S)-10-[(2S,3R,4S,5S)-5-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-hydroxy-4,5,9,9,13,20-hexamethyl-24-oxahexacyclo[15.5.2.01,1... | |
COCCNP(=O)(N(C)C)N(C)C is the SMILES representation of a molecule. What is its IUPAC name? | N-[bis(dimethylamino)phosphoryl]-2-methoxyethanamine | |
Can you give the IUPAC name of the molecule [Pu] ? | plutonium-234 | |
Can you give the IUPAC name of the molecule CC(C)(c1ccc(Oc2ccc(C(=O)O)c(C(=O)O)c2)cc1)c1ccc(Oc2ccc(C(=O)O)c(C(=O)O)c2)cc1 ? | 4-[4-[2-[4-(3,4-dicarboxyphenoxy)phenyl]propan-2-yl]phenoxy]phthalic acid | |
Provide the IUPAC name for the molecule represented as COc1cc2c(cc1OC)C(O)C1c3c(cc(OC)c(OC)c3-2)CCN1C . | 1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-7-ol | |
Determine the IUPAC name for the molecule denoted by CC(C)(C)C12COC(c3ccc(F)cc3)(OC1)OC2 . | 4-tert-butyl-1-(4-fluorophenyl)-2,6,7-trioxabicyclo[2.2.2]octane | |
Convert the following SMILES notation CCCC12COC(C3CC4CCC3C4)(OC1)OC2 into its IUPAC nomenclature. | 1-(2-bicyclo[2.2.1]heptanyl)-4-propyl-2,6,7-trioxabicyclo[2.2.2]octane | |
CCC=C[N+](=O)[O-] The above is a SMILES representation. Write the IUPAC name of the corresponding molecule. | 1-nitrobut-1-ene | |
What is the IUPAC name of the molecule CC(C)CC1C(=O)OC(C(C)C)C(=O)N(C)C(CC(C)C)C(=O)OC(C(C)C)C(=O)N(C)C(CC(C)C)C(=O)OC(C(C)C)C(=O)N1C ? | 4,10,16-trimethyl-3,9,15-tris(2-methylpropyl)-6,12,18-tri(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone | |
Provide the IUPAC name for the molecule represented as CC(C)C1=CC(=O)c2ccccc2C1=O . | 2-propan-2-ylnaphthalene-1,4-dione | |
Turn the given SMILES symbol of a molecule CC1=C(CCC2C(C)CCC3OC(C)(C)C(=O)CCC32C)C2(C)CCC(O)C(C)(C)C2CC1=O into its respective IUPAC name. | (5aS,6R,7R,9aS)-6-[2-[(4aR,6R,8aS)-6-hydroxy-2,5,5,8a-tetramethyl-3-oxo-4a,6,7,8-tetrahydro-4H-naphthalen-1-yl]ethyl]-2,2,5a,7-tetramethyl-5,6,7,8,9,9a-hexahydro-4H-benzo[b]oxepin-3-one | |
Translate the given SMILES formula of a molecule CCCCCCCCCCCCCCCC(=O)OC(CNC(C)(C)C)COc1nsnc1N1CCOCC1 into its IUPAC name. | [(2S)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-yl] hexadecanoate | |
What is the IUPAC name for the molecule whose SMILES representation is Cc1cnc2c(n1)c(C)cc1c2nc(NCc2ccccc2)n1C ? | N-benzyl-3,5,7-trimethylimidazo[4,5-f]quinoxalin-2-amine | |
Provide the IUPAC name for the molecule represented as COP(=S)(N1CCOCC1)N1CCOCC1 . | methoxy-dimorpholin-4-yl-sulfanylidene-lambda5-phosphane | |
What is the IUPAC name of the molecule O=C1C2CCCCC2NN1c1cc(O)c(Cl)cc1Cl ? | 2-(2,4-dichloro-5-hydroxyphenyl)-3a,4,5,6,7,7a-hexahydro-1H-indazol-3-one | |
What is the IUPAC name of the molecule CCNc1nc(Cl)nc(NCCCC(=O)O)n1 ? | 4-[[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino]butanoic acid | |
Please write the IUPAC name of the molecule C=CCc1ccc(OS(=O)(=O)O)c(OC)c1 . | (2-methoxy-4-prop-2-enylphenyl) hydrogen sulfate | |
Turn the given SMILES symbol of a molecule FC(F)(F)c1cccc(C(F)(F)F)c1C(F)(F)F into its respective IUPAC name. | 1,2,3-tris(trifluoromethyl)benzene | |
CCOC(=O)C1(c2ccccc2)CCN(C=O)CC1 The above is a SMILES representation. Write the IUPAC name of the corresponding molecule. | ethyl 1-formyl-4-phenylpiperidine-4-carboxylate | |
Turn the given SMILES symbol of a molecule CCN(CC)C(=O)c1ccc(Nc2ccnc3cc4ccccc4cc23)cc1 into its respective IUPAC name. | 4-(benzo[g]quinolin-4-ylamino)-N,N-diethylbenzamide | |
Can you give the IUPAC name of the molecule CCCCCCCC(C)SCC(=O)C(F)(F)F ? | 1,1,1-trifluoro-3-nonan-2-ylsulfanylpropan-2-one | |
Determine the IUPAC name for the molecule denoted by COc1cc(C(C)(C)CCl)c(Cl)nn1 . | 3-chloro-4-(1-chloro-2-methylpropan-2-yl)-6-methoxypyridazine | |
Can you give the IUPAC name of the molecule COc1cc2c(cc1C(C)O)C=CC(C)(C)O2 ? | 1-(7-methoxy-2,2-dimethylchromen-6-yl)ethanol | |
Determine the IUPAC name for the molecule represented by the following SMILES representation: CCOc1ccc(C2(COCc3ccc(F)c(Oc4ccccc4)c3)CC2)cc1 . | 4-[[1-(4-ethoxyphenyl)cyclopropyl]methoxymethyl]-1-fluoro-2-phenoxybenzene | |
Provide the IUPAC name for the molecule represented as C=C1C(=O)OC2CC(C)C3C=CC(=O)C3(C)C(OC(=O)C(C)CC)C12 . | [(3aR,5R,5aR,8aR,9S,9aR)-5,8a-dimethyl-1-methylidene-2,8-dioxo-3a,4,5,5a,9,9a-hexahydroazuleno[6,5-b]furan-9-yl] 2-methylbutanoate | |
Provide the IUPAC name for the molecule represented as Brc1ccc(-c2ccccc2)c(Br)c1 . | 2,4-dibromo-1-phenylbenzene | |
Please write the IUPAC name of the molecule Fc1ccc2c(c1)Sc1cc(F)cc(Cl)c1O2 . | 4-chloro-2,8-difluorophenoxathiine | |
Provide the IUPAC name for the molecule represented as CCCCCCCCCCCCCC(=O)Oc1cccc2c1C(=O)c1c(cccc1OC(=O)CCCCCCCCCCCCC)C2 . | (9-oxo-8-tetradecanoyloxy-10H-anthracen-1-yl) tetradecanoate | |
Determine the IUPAC name for the molecule denoted by c1ccc2c(c1)-c1cc3ccccc3cc1C1OC21 . | (4R)-3-oxapentacyclo[9.8.0.02,4.05,10.013,18]nonadeca-1(19),5,7,9,11,13,15,17-octaene | |
Determine the IUPAC name for the molecule denoted by CCCCCCNC(=O)Oc1cccc2ccccc12 . | naphthalen-1-yl N-hexylcarbamate | |
Translate the given SMILES formula of a molecule CCCCCCCCCCCC(=O)NC(CCCN=C(N)N)C(=O)OCC into its IUPAC name. | ethyl (2S)-5-(diaminomethylideneamino)-2-(dodecanoylamino)pentanoate | |
Translate the given SMILES formula of a molecule OCC1OC(OC2OC=CC3CC4OC4(CO)C32)C(O)C(O)C1O into its IUPAC name. | 2-(hydroxymethyl)-6-[[2-(hydroxymethyl)-3,9-dioxatricyclo[4.4.0.02,4]dec-7-en-10-yl]oxy]oxane-3,4,5-triol | |
Convert the following SMILES notation CC(C)(C)c1ccc(C(=O)c2cccc([N+](=O)[O-])c2)cc1 into its IUPAC nomenclature. | (4-tert-butylphenyl)-(3-nitrophenyl)methanone | |
What is the IUPAC name for the molecule whose SMILES representation is O=[N+]([O-])c1ccc2nc3ccccc3cc2c1[N+](=O)[O-] ? | 1,2-dinitroacridine | |
Determine the IUPAC name for the molecule denoted by CCc1ccc(C)c2c1[nH]c1ccccc12 . | 1-ethyl-4-methyl-9H-carbazole | |
What is the IUPAC name for the molecule whose SMILES representation is CCCSP(=O)(O)Oc1ccc(Br)cc1Cl ? | (4-bromo-2-chlorophenoxy)-propylsulfanylphosphinic acid | |
Determine the IUPAC name for the molecule denoted by CS(=O)(=O)CCCCNCCCCS(C)(=O)=O . | 4-methylsulfonyl-N-(4-methylsulfonylbutyl)butan-1-amine | |
Determine the IUPAC name for the molecule denoted by O=C(Nc1ccc(Cl)cc1)OCCOc1ccc(CO)cc1 . | 2-[4-(hydroxymethyl)phenoxy]ethyl N-(4-chlorophenyl)carbamate | |
Translate the given SMILES formula of a molecule CC12CCC3c4cc(N=Nc5ccc(C(=O)O)cc5)c(O)cc4CCC3C1CC(O)C2O into its IUPAC name. | 4-[[(13S,16R,17R)-3,16,17-trihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-2-yl]diazenyl]benzoic acid | |
Convert the following SMILES notation OCC(O)C(O)C(O)C=NO into its IUPAC nomenclature. | (2R,3S,4R)-5-hydroxyiminopentane-1,2,3,4-tetrol | |
Turn the given SMILES symbol of a molecule CNC1=NC2C(O)C(OC3OC(CO)C(OC4OC(COC)C(O)C(O)C4NC(C)=O)C(O)C3NC(C)=O)C(CO)C2O1 into its respective IUPAC name. | N-[2-[5-acetamido-4-hydroxy-6-[[4-hydroxy-6-(hydroxymethyl)-2-(methylamino)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazol-5-yl]oxy]-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(methoxymethyl)oxan-3-yl]acetamide | |
Convert the following SMILES notation CC1(C)CCC2(C(=O)OC3OC(CO)C(O)C(O)C3O)CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C(=O)O)C(OC7OC(CO)C(O)C7O)C(O)C6O)C(C)(C)C5CCC43C)C2C1 into its IUPAC nomenclature. | (2S,3S,4R,5R,6S)-6-[[(6aR,6bS,8aS,12aR,14bR)-4,4,6a,6b,11,11,14b-heptamethyl-8a-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3-[(2S,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxyoxane-2-carboxylic acid |
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