Product OPENEYE NAME: methyl (5Z)-4-amino-5-[bromo(phenyl)methylene]-2-methoxy-pyrrole-3-carboxylate
CAS Name: (5Z)-4-amino-5-[bromo(phenyl)methylidene]-2-methoxy-3-pyrrolecarboxylic acid methyl ester
IUPAC NAME: methyl (5Z)-4-amino-5-[bromo(phenyl)methylidene]-2-methoxypyrrole-3-carboxylate
SYSTEMATIC NAME: methyl (5Z)-4-azanyl-5-[bromanyl(phenyl)methylidene]-2-methoxy-pyrrole-3-carboxylate
MOLECULAR FORMULA: C14H13BrN2O3
MOLECULAR WEIGHT: 337.16862
SMILES: COC1=N/C(=C(/C2=CC=CC=C2)\Br)/C(=C1C(=O)OC)N
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Product OPENEYE NAME: methyl (5Z)-5-[bromo(phenyl)methylene]-2-methoxy-4-(methylamino)pyrrole-3-carboxylate
CAS Name: (5Z)-5-[bromo(phenyl)methylidene]-2-methoxy-4-(methylamino)-3-pyrrolecarboxylic acid methyl ester
IUPAC NAME: methyl (5Z)-5-[bromo(phenyl)methylidene]-2-methoxy-4-(methylamino)pyrrole-3-carboxylate
SYSTEMATIC NAME: methyl (5Z)-5-[bromanyl(phenyl)methylidene]-2-methoxy-4-(methylamino)pyrrole-3-carboxylate
MOLECULAR FORMULA: C15H15BrN2O3
MOLECULAR WEIGHT: 351.1952
SMILES: CNC\1=C(C(=N/C1=C(/C2=CC=CC=C2)\Br)OC)C(=O)OC
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Product OPENEYE NAME: methyl (5Z)-5-[bromo(phenyl)methylene]-2,4-bis(methylamino)pyrrole-3-carboxylate
CAS Name: (5Z)-5-[bromo(phenyl)methylidene]-2,4-bis(methylamino)-3-pyrrolecarboxylic acid methyl ester
IUPAC NAME: methyl (5Z)-5-[bromo(phenyl)methylidene]-2,4-bis(methylamino)pyrrole-3-carboxylate
SYSTEMATIC NAME: methyl (5Z)-5-[bromanyl(phenyl)methylidene]-2,4-bis(methylamino)pyrrole-3-carboxylate
MOLECULAR FORMULA: C15H16BrN3O2
MOLECULAR WEIGHT: 350.21044
SMILES: CNC\1=C(C(=N/C1=C(/C2=CC=CC=C2)\Br)NC)C(=O)OC
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Product OPENEYE NAME: methyl (5Z)-5-benzylidene-2-ethoxy-4-oxo-1H-pyrrole-3-carboxylate
CAS Name: (5Z)-2-ethoxy-4-oxo-5-(phenylmethylene)-1H-pyrrole-3-carboxylic acid methyl ester
IUPAC NAME: methyl (5Z)-5-benzylidene-2-ethoxy-4-oxo-1H-pyrrole-3-carboxylate
SYSTEMATIC NAME: methyl (5Z)-2-ethoxy-4-oxidanylidene-5-(phenylmethylidene)-1H-pyrrole-3-carboxylate
MOLECULAR FORMULA: C15H15NO4
MOLECULAR WEIGHT: 273.2839
SMILES: CCOC1=C(C(=O)/C(=C/C2=CC=CC=C2)/N1)C(=O)OC
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Product OPENEYE NAME: (2Z)-2-benzylidene-5-methoxy-1H-pyrrol-3-one
CAS Name: (2Z)-5-methoxy-2-(phenylmethylene)-1H-pyrrol-3-one
IUPAC NAME: (2Z)-2-benzylidene-5-methoxy-1H-pyrrol-3-one
SYSTEMATIC NAME: (2Z)-5-methoxy-2-(phenylmethylidene)-1H-pyrrol-3-one
MOLECULAR FORMULA: C12H11NO2
MOLECULAR WEIGHT: 201.22124
SMILES: COC1=CC(=O)/C(=C/C2=CC=CC=C2)/N1
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Product OPENEYE NAME: (2Z)-2-benzylidene-5-ethoxy-1H-pyrrol-3-one
CAS Name: (2Z)-5-ethoxy-2-(phenylmethylene)-1H-pyrrol-3-one
IUPAC NAME: (2Z)-2-benzylidene-5-ethoxy-1H-pyrrol-3-one
SYSTEMATIC NAME: (2Z)-5-ethoxy-2-(phenylmethylidene)-1H-pyrrol-3-one
MOLECULAR FORMULA: C13H13NO2
MOLECULAR WEIGHT: 215.24782
SMILES: CCOC1=CC(=O)/C(=C/C2=CC=CC=C2)/N1
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Product OPENEYE NAME: (5S)-1-methyl-4,10-dioxaspiro[4.5]decan-1-ol
CAS Name: (5S)-1-methyl-4,10-dioxaspiro[4.5]decan-1-ol
IUPAC NAME: (5S)-1-methyl-4,10-dioxaspiro[4.5]decan-1-ol
SYSTEMATIC NAME: (5S)-1-methyl-4,10-dioxaspiro[4.5]decan-1-ol
MOLECULAR FORMULA: C9H16O3
MOLECULAR WEIGHT: 172.22154
SMILES: CC1(CCO[C@@]12CCCCO2)O
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Product OPENEYE NAME: [(1R,5S)-1-methyl-4,10-dioxaspiro[4.5]decan-1-yl] acetate
CAS Name: acetic acid [(1R,5S)-1-methyl-4,10-dioxaspiro[4.5]decan-1-yl] ester
IUPAC NAME: [(1R,5S)-1-methyl-4,10-dioxaspiro[4.5]decan-1-yl] acetate
SYSTEMATIC NAME: [(1R,5S)-1-methyl-4,10-dioxaspiro[4.5]decan-1-yl] ethanoate
MOLECULAR FORMULA: C11H18O4
MOLECULAR WEIGHT: 214.25822
SMILES: CC(=O)O[C@@]1(CCO[C@@]12CCCCO2)C
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Product OPENEYE NAME: [(1S,5S)-1-methyl-4,10-dioxaspiro[4.5]decan-1-yl] acetate
CAS Name: acetic acid [(1S,5S)-1-methyl-4,10-dioxaspiro[4.5]decan-1-yl] ester
IUPAC NAME: [(1S,5S)-1-methyl-4,10-dioxaspiro[4.5]decan-1-yl] acetate
SYSTEMATIC NAME: [(1S,5S)-1-methyl-4,10-dioxaspiro[4.5]decan-1-yl] ethanoate
MOLECULAR FORMULA: C11H18O4
MOLECULAR WEIGHT: 214.25822
SMILES: CC(=O)O[C@]1(CCO[C@@]12CCCCO2)C
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Product OPENEYE NAME: O-[(1R,5S)-1-methyl-4,10-dioxaspiro[4.5]decan-1-yl] methylsulfanylmethanethioate
CAS Name: (methylthio)methanethioic acid O-[(1R,5S)-1-methyl-4,10-dioxaspiro[4.5]decan-1-yl] ester
IUPAC NAME: O-[(1R,5S)-1-methyl-4,10-dioxaspiro[4.5]decan-1-yl] methylsulfanylmethanethioate
SYSTEMATIC NAME: O-[(1R,5S)-1-methyl-4,10-dioxaspiro[4.5]decan-1-yl] methylsulfanylmethanethioate
MOLECULAR FORMULA: C11H18O3S2
MOLECULAR WEIGHT: 262.38882
SMILES: C[C@]1(CCO[C@@]12CCCCO2)OC(=S)SC
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Product OPENEYE NAME: O-[(1S,5S)-1-methyl-4,10-dioxaspiro[4.5]decan-1-yl] methylsulfanylmethanethioate
CAS Name: (methylthio)methanethioic acid O-[(1S,5S)-1-methyl-4,10-dioxaspiro[4.5]decan-1-yl] ester
IUPAC NAME: O-[(1S,5S)-1-methyl-4,10-dioxaspiro[4.5]decan-1-yl] methylsulfanylmethanethioate
SYSTEMATIC NAME: O-[(1S,5S)-1-methyl-4,10-dioxaspiro[4.5]decan-1-yl] methylsulfanylmethanethioate
MOLECULAR FORMULA: C11H18O3S2
MOLECULAR WEIGHT: 262.38882
SMILES: C[C@@]1(CCO[C@@]12CCCCO2)OC(=S)SC
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Product OPENEYE NAME: (1S,5S)-1-methyl-4,10-dioxaspiro[4.5]decane
CAS Name: (1S,5S)-1-methyl-4,10-dioxaspiro[4.5]decane
IUPAC NAME: (1S,5S)-1-methyl-4,10-dioxaspiro[4.5]decane
SYSTEMATIC NAME: (1S,5S)-1-methyl-4,10-dioxaspiro[4.5]decane
MOLECULAR FORMULA: C9H16O2
MOLECULAR WEIGHT: 156.22214
SMILES: C[C@H]1CCO[C@@]12CCCCO2
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Product OPENEYE NAME: (1R,5S)-1-methyl-4,10-dioxaspiro[4.5]decane
CAS Name: (1R,5S)-1-methyl-4,10-dioxaspiro[4.5]decane
IUPAC NAME: (1R,5S)-1-methyl-4,10-dioxaspiro[4.5]decane
SYSTEMATIC NAME: (1R,5S)-1-methyl-4,10-dioxaspiro[4.5]decane
MOLECULAR FORMULA: C9H16O2
MOLECULAR WEIGHT: 156.22214
SMILES: C[C@@H]1CCO[C@@]12CCCCO2
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Product OPENEYE NAME: ethyl 2-azido-3-[2-(dimethoxymethyl)-1-methyl-indol-3-yl]prop-2-enoate
CAS Name: 2-azido-3-[2-(dimethoxymethyl)-1-methyl-3-indolyl]-2-propenoic acid ethyl ester
IUPAC NAME: ethyl 2-azido-3-[2-(dimethoxymethyl)-1-methylindol-3-yl]prop-2-enoate
SYSTEMATIC NAME: ethyl 2-azido-3-[2-(dimethoxymethyl)-1-methyl-indol-3-yl]prop-2-enoate
MOLECULAR FORMULA: C17H20N4O4
MOLECULAR WEIGHT: 344.3651
SMILES: CCOC(=O)C(=CC1=C(N(C2=CC=CC=C21)C)C(OC)OC)N=[N+]=[N-]
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Product OPENEYE NAME: tert-butyl (6R,7R)-7-[[2-[acetamido(methyl)amino]-2-phenyl-acetyl]amino]-3-(acetoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS Name: (6R,7R)-7-[[2-[acetamido(methyl)amino]-1-oxo-2-phenylethyl]amino]-3-(acetyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl (6R,7R)-7-[[2-[acetamido(methyl)amino]-2-phenylacetyl]amino]-3-(acetyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
SYSTEMATIC NAME: tert-butyl (6R,7R)-7-[[2-[acetamido(methyl)amino]-2-phenyl-ethanoyl]amino]-3-(acetyloxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
MOLECULAR FORMULA: C25H32N4O7S
MOLECULAR WEIGHT: 532.60918
SMILES: CC(=O)NN(C)C(C1=CC=CC=C1)C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)COC(=O)C)C(=O)OC(C)(C)C
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Product OPENEYE NAME: 6,6-dimethyl-1-(o-tolyl)-2-phenyl-5,7-dihydroindol-4-one oxime
CAS Name: 6,6-dimethyl-1-(2-methylphenyl)-2-phenyl-5,7-dihydroindol-4-one oxime
IUPAC NAME: (NZ)-N-[6,6-dimethyl-1-(2-methylphenyl)-2-phenyl-5,7-dihydroindol-4-ylidene]hydroxylamine
SYSTEMATIC NAME: (NZ)-N-[6,6-dimethyl-1-(2-methylphenyl)-2-phenyl-5,7-dihydroindol-4-ylidene]hydroxylamine
MOLECULAR FORMULA: C23H24N2O
MOLECULAR WEIGHT: 344.44946
SMILES: CC1=CC=CC=C1N2C3=C(C=C2C4=CC=CC=C4)/C(=N\O)/CC(C3)(C)C
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Product OPENEYE NAME: 6,6-dimethyl-1-(m-tolyl)-2-phenyl-5,7-dihydroindol-4-one oxime
CAS Name: 6,6-dimethyl-1-(3-methylphenyl)-2-phenyl-5,7-dihydroindol-4-one oxime
IUPAC NAME: (NZ)-N-[6,6-dimethyl-1-(3-methylphenyl)-2-phenyl-5,7-dihydroindol-4-ylidene]hydroxylamine
SYSTEMATIC NAME: (NZ)-N-[6,6-dimethyl-1-(3-methylphenyl)-2-phenyl-5,7-dihydroindol-4-ylidene]hydroxylamine
MOLECULAR FORMULA: C23H24N2O
MOLECULAR WEIGHT: 344.44946
SMILES: CC1=CC(=CC=C1)N2C3=C(C=C2C4=CC=CC=C4)/C(=N\O)/CC(C3)(C)C
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Product OPENEYE NAME: 6,6-dimethyl-2-phenyl-1-(p-tolyl)-5,7-dihydroindol-4-one oxime
CAS Name: 6,6-dimethyl-1-(4-methylphenyl)-2-phenyl-5,7-dihydroindol-4-one oxime
IUPAC NAME: (NZ)-N-[6,6-dimethyl-1-(4-methylphenyl)-2-phenyl-5,7-dihydroindol-4-ylidene]hydroxylamine
SYSTEMATIC NAME: (NZ)-N-[6,6-dimethyl-1-(4-methylphenyl)-2-phenyl-5,7-dihydroindol-4-ylidene]hydroxylamine
MOLECULAR FORMULA: C23H24N2O
MOLECULAR WEIGHT: 344.44946
SMILES: CC1=CC=C(C=C1)N2C3=C(C=C2C4=CC=CC=C4)/C(=N\O)/CC(C3)(C)C
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