Product OPENEYE NAME: 2-[(4-bromo-5-methyl-2-thienyl)-(4,4-dimethyl-2,6-dioxo-cyclohexyl)methyl]-5,5-dimethyl-cyclohexane-1,3-dione
CAS Name: 2-[(4-bromo-5-methyl-2-thiophenyl)-(4,4-dimethyl-2,6-dioxocyclohexyl)methyl]-5,5-dimethylcyclohexane-1,3-dione
IUPAC NAME: 2-[(4-bromo-5-methylthiophen-2-yl)-(4,4-dimethyl-2,6-dioxocyclohexyl)methyl]-5,5-dimethylcyclohexane-1,3-dione
SYSTEMATIC NAME: 2-[(4-bromanyl-5-methyl-thiophen-2-yl)-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]methyl]-5,5-dimethyl-cyclohexane-1,3-dione
MOLECULAR FORMULA: C22H27BrO4S
MOLECULAR WEIGHT: 467.41638
SMILES: CC1=C(C=C(S1)C(C2C(=O)CC(CC2=O)(C)C)C3C(=O)CC(CC3=O)(C)C)Br
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Product OPENEYE NAME: 2-[(4,4-dimethyl-2,6-dioxo-cyclohexyl)-(5-methyl-4-nitro-2-thienyl)methyl]-5,5-dimethyl-cyclohexane-1,3-dione
CAS Name: 2-[(4,4-dimethyl-2,6-dioxocyclohexyl)-(5-methyl-4-nitro-2-thiophenyl)methyl]-5,5-dimethylcyclohexane-1,3-dione
IUPAC NAME: 2-[(4,4-dimethyl-2,6-dioxocyclohexyl)-(5-methyl-4-nitrothiophen-2-yl)methyl]-5,5-dimethylcyclohexane-1,3-dione
SYSTEMATIC NAME: 2-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]-(5-methyl-4-nitro-thiophen-2-yl)methyl]-5,5-dimethyl-cyclohexane-1,3-dione
MOLECULAR FORMULA: C22H27NO6S
MOLECULAR WEIGHT: 433.51788
SMILES: CC1=C(C=C(S1)C(C2C(=O)CC(CC2=O)(C)C)C3C(=O)CC(CC3=O)(C)C)[N+](=O)[O-]
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Product OPENEYE NAME: 2-[(4,4-dimethyl-2,6-dioxo-cyclohexyl)-(5-ethyl-4-nitro-2-thienyl)methyl]-5,5-dimethyl-cyclohexane-1,3-dione
CAS Name: 2-[(4,4-dimethyl-2,6-dioxocyclohexyl)-(5-ethyl-4-nitro-2-thiophenyl)methyl]-5,5-dimethylcyclohexane-1,3-dione
IUPAC NAME: 2-[(4,4-dimethyl-2,6-dioxocyclohexyl)-(5-ethyl-4-nitrothiophen-2-yl)methyl]-5,5-dimethylcyclohexane-1,3-dione
SYSTEMATIC NAME: 2-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]-(5-ethyl-4-nitro-thiophen-2-yl)methyl]-5,5-dimethyl-cyclohexane-1,3-dione
MOLECULAR FORMULA: C23H29NO6S
MOLECULAR WEIGHT: 447.54446
SMILES: CCC1=C(C=C(S1)C(C2C(=O)CC(CC2=O)(C)C)C3C(=O)CC(CC3=O)(C)C)[N+](=O)[O-]
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Product OPENEYE NAME: 3,3,6,6-tetramethyl-9-(5-methyl-4-nitro-2-thienyl)-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione
CAS Name: 3,3,6,6-tetramethyl-9-(5-methyl-4-nitro-2-thiophenyl)-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione
IUPAC NAME: 3,3,6,6-tetramethyl-9-(5-methyl-4-nitrothiophen-2-yl)-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione
SYSTEMATIC NAME: 3,3,6,6-tetramethyl-9-(5-methyl-4-nitro-thiophen-2-yl)-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione
MOLECULAR FORMULA: C22H25NO5S
MOLECULAR WEIGHT: 415.5026
SMILES: CC1=C(C=C(S1)C2C3=C(CC(CC3=O)(C)C)OC4=C2C(=O)CC(C4)(C)C)[N+](=O)[O-]
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Product OPENEYE NAME: 9-(5-ethyl-4-nitro-2-thienyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione
CAS Name: 9-(5-ethyl-4-nitro-2-thiophenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione
IUPAC NAME: 9-(5-ethyl-4-nitrothiophen-2-yl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione
SYSTEMATIC NAME: 9-(5-ethyl-4-nitro-thiophen-2-yl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione
MOLECULAR FORMULA: C23H27NO5S
MOLECULAR WEIGHT: 429.52918
SMILES: CCC1=C(C=C(S1)C2C3=C(CC(CC3=O)(C)C)OC4=C2C(=O)CC(C4)(C)C)[N+](=O)[O-]
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Product OPENEYE NAME: methyl (4S)-6-amino-4-(4-bromo-5-ethyl-2-thienyl)-5-cyano-2-methyl-4H-pyran-3-carboxylate
CAS Name: (4S)-6-amino-4-(4-bromo-5-ethyl-2-thiophenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylic acid methyl ester
IUPAC NAME: methyl (4S)-6-amino-4-(4-bromo-5-ethylthiophen-2-yl)-5-cyano-2-methyl-4H-pyran-3-carboxylate
SYSTEMATIC NAME: methyl (4S)-6-azanyl-4-(4-bromanyl-5-ethyl-thiophen-2-yl)-5-cyano-2-methyl-4H-pyran-3-carboxylate
MOLECULAR FORMULA: C15H15BrN2O3S
MOLECULAR WEIGHT: 383.2602
SMILES: CCC1=C(C=C(S1)[C@H]2C(=C(OC(=C2C(=O)OC)C)N)C#N)Br
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Product OPENEYE NAME: methyl (4R)-6-amino-4-(4-bromo-5-ethyl-2-thienyl)-5-cyano-2-methyl-4H-pyran-3-carboxylate
CAS Name: (4R)-6-amino-4-(4-bromo-5-ethyl-2-thiophenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylic acid methyl ester
IUPAC NAME: methyl (4R)-6-amino-4-(4-bromo-5-ethylthiophen-2-yl)-5-cyano-2-methyl-4H-pyran-3-carboxylate
SYSTEMATIC NAME: methyl (4R)-6-azanyl-4-(4-bromanyl-5-ethyl-thiophen-2-yl)-5-cyano-2-methyl-4H-pyran-3-carboxylate
MOLECULAR FORMULA: C15H15BrN2O3S
MOLECULAR WEIGHT: 383.2602
SMILES: CCC1=C(C=C(S1)[C@@H]2C(=C(OC(=C2C(=O)OC)C)N)C#N)Br
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Product OPENEYE NAME: (4S)-2-amino-4-(4-bromo-5-methyl-2-thienyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile
CAS Name: (4S)-2-amino-4-(4-bromo-5-methyl-2-thiophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile
IUPAC NAME: (4S)-2-amino-4-(4-bromo-5-methylthiophen-2-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile
SYSTEMATIC NAME: (4S)-2-azanyl-4-(4-bromanyl-5-methyl-thiophen-2-yl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile
MOLECULAR FORMULA: C17H17BrN2O2S
MOLECULAR WEIGHT: 393.29808
SMILES: CC1=C(C=C(S1)[C@H]2C(=C(OC3=C2C(=O)CC(C3)(C)C)N)C#N)Br
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Product OPENEYE NAME: (4R)-2-amino-4-(4-bromo-5-methyl-2-thienyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile
CAS Name: (4R)-2-amino-4-(4-bromo-5-methyl-2-thiophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile
IUPAC NAME: (4R)-2-amino-4-(4-bromo-5-methylthiophen-2-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile
SYSTEMATIC NAME: (4R)-2-azanyl-4-(4-bromanyl-5-methyl-thiophen-2-yl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile
MOLECULAR FORMULA: C17H17BrN2O2S
MOLECULAR WEIGHT: 393.29808
SMILES: CC1=C(C=C(S1)[C@@H]2C(=C(OC3=C2C(=O)CC(C3)(C)C)N)C#N)Br
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Product OPENEYE NAME: (4S)-2-amino-7,7-dimethyl-4-(5-methyl-4-nitro-2-thienyl)-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile
CAS Name: (4S)-2-amino-7,7-dimethyl-4-(5-methyl-4-nitro-2-thiophenyl)-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile
IUPAC NAME: (4S)-2-amino-7,7-dimethyl-4-(5-methyl-4-nitrothiophen-2-yl)-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile
SYSTEMATIC NAME: (4S)-2-azanyl-7,7-dimethyl-4-(5-methyl-4-nitro-thiophen-2-yl)-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile
MOLECULAR FORMULA: C17H17N3O4S
MOLECULAR WEIGHT: 359.39958
SMILES: CC1=C(C=C(S1)[C@H]2C(=C(OC3=C2C(=O)CC(C3)(C)C)N)C#N)[N+](=O)[O-]
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Product OPENEYE NAME: (4R)-2-amino-7,7-dimethyl-4-(5-methyl-4-nitro-2-thienyl)-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile
CAS Name: (4R)-2-amino-7,7-dimethyl-4-(5-methyl-4-nitro-2-thiophenyl)-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile
IUPAC NAME: (4R)-2-amino-7,7-dimethyl-4-(5-methyl-4-nitrothiophen-2-yl)-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile
SYSTEMATIC NAME: (4R)-2-azanyl-7,7-dimethyl-4-(5-methyl-4-nitro-thiophen-2-yl)-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile
MOLECULAR FORMULA: C17H17N3O4S
MOLECULAR WEIGHT: 359.39958
SMILES: CC1=C(C=C(S1)[C@@H]2C(=C(OC3=C2C(=O)CC(C3)(C)C)N)C#N)[N+](=O)[O-]
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Product OPENEYE NAME: (4R)-6-amino-4-(4-bromo-5-methyl-2-thienyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
CAS Name: (4R)-6-amino-4-(4-bromo-5-methyl-2-thiophenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
IUPAC NAME: (4R)-6-amino-4-(4-bromo-5-methylthiophen-2-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SYSTEMATIC NAME: (4R)-6-azanyl-4-(4-bromanyl-5-methyl-thiophen-2-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
MOLECULAR FORMULA: C13H11BrN4OS
MOLECULAR WEIGHT: 351.22164
SMILES: CC1=C2[C@@H](C(=C(OC2=NN1)N)C#N)C3=CC(=C(S3)C)Br
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Product OPENEYE NAME: (4S)-6-amino-4-(4-bromo-5-methyl-2-thienyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
CAS Name: (4S)-6-amino-4-(4-bromo-5-methyl-2-thiophenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
IUPAC NAME: (4S)-6-amino-4-(4-bromo-5-methylthiophen-2-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SYSTEMATIC NAME: (4S)-6-azanyl-4-(4-bromanyl-5-methyl-thiophen-2-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
MOLECULAR FORMULA: C13H11BrN4OS
MOLECULAR WEIGHT: 351.22164
SMILES: CC1=C2[C@H](C(=C(OC2=NN1)N)C#N)C3=CC(=C(S3)C)Br
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Product OPENEYE NAME: methyl (4S)-4-(5-ethyl-2-thienyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
CAS Name: (4S)-4-(5-ethyl-2-thiophenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylic acid methyl ester
IUPAC NAME: methyl (4S)-4-(5-ethylthiophen-2-yl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
SYSTEMATIC NAME: methyl (4S)-4-(5-ethylthiophen-2-yl)-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
MOLECULAR FORMULA: C20H25NO3S
MOLECULAR WEIGHT: 359.4824
SMILES: CCC1=CC=C(S1)[C@H]2C3=C(CC(CC3=O)(C)C)NC(=C2C(=O)OC)C
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Product OPENEYE NAME: methyl (4R)-4-(5-ethyl-2-thienyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
CAS Name: (4R)-4-(5-ethyl-2-thiophenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylic acid methyl ester
IUPAC NAME: methyl (4R)-4-(5-ethylthiophen-2-yl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
SYSTEMATIC NAME: methyl (4R)-4-(5-ethylthiophen-2-yl)-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
MOLECULAR FORMULA: C20H25NO3S
MOLECULAR WEIGHT: 359.4824
SMILES: CCC1=CC=C(S1)[C@@H]2C3=C(CC(CC3=O)(C)C)NC(=C2C(=O)OC)C
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Product OPENEYE NAME: ethyl (4R)-2,7,7-trimethyl-4-(5-methyl-2-thienyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
CAS Name: (4R)-2,7,7-trimethyl-4-(5-methyl-2-thiophenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl (4R)-2,7,7-trimethyl-4-(5-methylthiophen-2-yl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
SYSTEMATIC NAME: ethyl (4R)-2,7,7-trimethyl-4-(5-methylthiophen-2-yl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
MOLECULAR FORMULA: C20H25NO3S
MOLECULAR WEIGHT: 359.4824
SMILES: CCOC(=O)C1=C(NC2=C([C@H]1C3=CC=C(S3)C)C(=O)CC(C2)(C)C)C
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Product OPENEYE NAME: ethyl (4S)-2,7,7-trimethyl-4-(5-methyl-2-thienyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
CAS Name: (4S)-2,7,7-trimethyl-4-(5-methyl-2-thiophenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl (4S)-2,7,7-trimethyl-4-(5-methylthiophen-2-yl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
SYSTEMATIC NAME: ethyl (4S)-2,7,7-trimethyl-4-(5-methylthiophen-2-yl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
MOLECULAR FORMULA: C20H25NO3S
MOLECULAR WEIGHT: 359.4824
SMILES: CCOC(=O)C1=C(NC2=C([C@@H]1C3=CC=C(S3)C)C(=O)CC(C2)(C)C)C
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Product OPENEYE NAME: ethyl (4S)-4-(5-ethyl-2-thienyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
CAS Name: (4S)-4-(5-ethyl-2-thiophenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl (4S)-4-(5-ethylthiophen-2-yl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
SYSTEMATIC NAME: ethyl (4S)-4-(5-ethylthiophen-2-yl)-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
MOLECULAR FORMULA: C21H27NO3S
MOLECULAR WEIGHT: 373.50898
SMILES: CCC1=CC=C(S1)[C@H]2C3=C(CC(CC3=O)(C)C)NC(=C2C(=O)OCC)C
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Product OPENEYE NAME: ethyl (4R)-4-(5-ethyl-2-thienyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
CAS Name: (4R)-4-(5-ethyl-2-thiophenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl (4R)-4-(5-ethylthiophen-2-yl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
SYSTEMATIC NAME: ethyl (4R)-4-(5-ethylthiophen-2-yl)-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
MOLECULAR FORMULA: C21H27NO3S
MOLECULAR WEIGHT: 373.50898
SMILES: CCC1=CC=C(S1)[C@@H]2C3=C(CC(CC3=O)(C)C)NC(=C2C(=O)OCC)C
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Product OPENEYE NAME: ethyl (4S)-4-(4-bromo-5-ethyl-2-thienyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
CAS Name: (4S)-4-(4-bromo-5-ethyl-2-thiophenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl (4S)-4-(4-bromo-5-ethylthiophen-2-yl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
SYSTEMATIC NAME: ethyl (4S)-4-(4-bromanyl-5-ethyl-thiophen-2-yl)-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
MOLECULAR FORMULA: C21H26BrNO3S
MOLECULAR WEIGHT: 452.40504
SMILES: CCC1=C(C=C(S1)[C@H]2C3=C(CC(CC3=O)(C)C)NC(=C2C(=O)OCC)C)Br
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Product OPENEYE NAME: ethyl (4R)-4-(4-bromo-5-ethyl-2-thienyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
CAS Name: (4R)-4-(4-bromo-5-ethyl-2-thiophenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl (4R)-4-(4-bromo-5-ethylthiophen-2-yl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
SYSTEMATIC NAME: ethyl (4R)-4-(4-bromanyl-5-ethyl-thiophen-2-yl)-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
MOLECULAR FORMULA: C21H26BrNO3S
MOLECULAR WEIGHT: 452.40504
SMILES: CCC1=C(C=C(S1)[C@@H]2C3=C(CC(CC3=O)(C)C)NC(=C2C(=O)OCC)C)Br
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Product OPENEYE NAME: ethyl (4R)-2,7,7-trimethyl-4-(5-methyl-4-nitro-2-thienyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
CAS Name: (4R)-2,7,7-trimethyl-4-(5-methyl-4-nitro-2-thiophenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl (4R)-2,7,7-trimethyl-4-(5-methyl-4-nitrothiophen-2-yl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
SYSTEMATIC NAME: ethyl (4R)-2,7,7-trimethyl-4-(5-methyl-4-nitro-thiophen-2-yl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
MOLECULAR FORMULA: C20H24N2O5S
MOLECULAR WEIGHT: 404.47996
SMILES: CCOC(=O)C1=C(NC2=C([C@H]1C3=CC(=C(S3)C)[N+](=O)[O-])C(=O)CC(C2)(C)C)C
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