Product OPENEYE NAME: (2S)-3,3-dimethyl-6-[[(E)-2-(2-naphthyl)vinyl]carbamoylamino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
CAS Name: (2S)-3,3-dimethyl-6-[[[[(E)-2-(2-naphthalenyl)ethenyl]amino]-oxomethyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
IUPAC NAME: (2S)-3,3-dimethyl-6-[[(E)-2-naphthalen-2-ylethenyl]carbamoylamino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
SYSTEMATIC NAME: (2S)-3,3-dimethyl-6-[[(E)-2-naphthalen-2-ylethenyl]carbamoylamino]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
MOLECULAR FORMULA: C21H21N3O4S
MOLECULAR WEIGHT: 411.47414
SMILES: CC1([C@@H](N2C(S1)C(C2=O)NC(=O)N/C=C/C3=CC4=CC=CC=C4C=C3)C(=O)O)C
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Product OPENEYE NAME: methyl (2R)-1-[(1R,3S)-1-(4-hydroxy-3,5-dimethoxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carbonyl]pyrrolidine-2-carboxylate
CAS Name: (2R)-1-[[(1R,3S)-1-(4-hydroxy-3,5-dimethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl]-oxomethyl]-2-pyrrolidinecarboxylic acid methyl ester
IUPAC NAME: methyl (2R)-1-[(1R,3S)-1-(4-hydroxy-3,5-dimethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carbonyl]pyrrolidine-2-carboxylate
SYSTEMATIC NAME: methyl (2R)-1-[[(1R,3S)-1-(3,5-dimethoxy-4-oxidanyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl]carbonyl]pyrrolidine-2-carboxylate
MOLECULAR FORMULA: C26H29N3O6
MOLECULAR WEIGHT: 479.52496
SMILES: COC1=CC(=CC(=C1O)OC)[C@@H]2C3=C(C[C@H](N2)C(=O)N4CCC[C@@H]4C(=O)OC)C5=CC=CC=C5N3
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Product OPENEYE NAME: 2-[4-[[6-butyl-3-[carboxymethyl(methyl)carbamoyl]-2-oxo-1-pyridyl]methyl]phenyl]benzoic acid
CAS Name: 2-[4-[[6-butyl-3-[[carboxymethyl(methyl)amino]-oxomethyl]-2-oxo-1-pyridinyl]methyl]phenyl]benzoic acid
IUPAC NAME: 2-[4-[[6-butyl-3-[carboxymethyl(methyl)carbamoyl]-2-oxopyridin-1-yl]methyl]phenyl]benzoic acid
SYSTEMATIC NAME: 2-[4-[[6-butyl-3-[2-hydroxy-2-oxoethyl(methyl)carbamoyl]-2-oxidanylidene-pyridin-1-yl]methyl]phenyl]benzoic acid
MOLECULAR FORMULA: C27H28N2O6
MOLECULAR WEIGHT: 476.52102
SMILES: CCCCC1=CC=C(C(=O)N1CC2=CC=C(C=C2)C3=CC=CC=C3C(=O)O)C(=O)N(C)CC(=O)O
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Product OPENEYE NAME: (3S,4S)-4-(naphthalene-2-carbonylamino)-5-oxo-1-phenyl-pyrrolidine-3-carboxylic acid
CAS Name: (3S,4S)-4-[[2-naphthalenyl(oxo)methyl]amino]-5-oxo-1-phenyl-3-pyrrolidinecarboxylic acid
IUPAC NAME: (3S,4S)-4-(naphthalene-2-carbonylamino)-5-oxo-1-phenylpyrrolidine-3-carboxylic acid
SYSTEMATIC NAME: (3S,4S)-4-(naphthalen-2-ylcarbonylamino)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxylic acid
MOLECULAR FORMULA: C22H18N2O4
MOLECULAR WEIGHT: 374.38932
SMILES: C1[C@@H]([C@@H](C(=O)N1C2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4C=C3)C(=O)O
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Product OPENEYE NAME: (3S,4S)-1-(2-fluorophenyl)-4-(naphthalene-2-carbonylamino)-5-oxo-pyrrolidine-3-carboxylic acid
CAS Name: (3S,4S)-1-(2-fluorophenyl)-4-[[2-naphthalenyl(oxo)methyl]amino]-5-oxo-3-pyrrolidinecarboxylic acid
IUPAC NAME: (3S,4S)-1-(2-fluorophenyl)-4-(naphthalene-2-carbonylamino)-5-oxopyrrolidine-3-carboxylic acid
SYSTEMATIC NAME: (3S,4S)-1-(2-fluorophenyl)-4-(naphthalen-2-ylcarbonylamino)-5-oxidanylidene-pyrrolidine-3-carboxylic acid
MOLECULAR FORMULA: C22H17FN2O4
MOLECULAR WEIGHT: 392.379783
SMILES: C1[C@@H]([C@@H](C(=O)N1C2=CC=CC=C2F)NC(=O)C3=CC4=CC=CC=C4C=C3)C(=O)O
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Product OPENEYE NAME: (3S,4S)-1-(2-fluorophenyl)-5-oxo-4-(quinoline-3-carbonylamino)pyrrolidine-3-carboxylic acid
CAS Name: (3S,4S)-1-(2-fluorophenyl)-5-oxo-4-[[oxo(3-quinolinyl)methyl]amino]-3-pyrrolidinecarboxylic acid
IUPAC NAME: (3S,4S)-1-(2-fluorophenyl)-5-oxo-4-(quinoline-3-carbonylamino)pyrrolidine-3-carboxylic acid
SYSTEMATIC NAME: (3S,4S)-1-(2-fluorophenyl)-5-oxidanylidene-4-(quinolin-3-ylcarbonylamino)pyrrolidine-3-carboxylic acid
MOLECULAR FORMULA: C21H16FN3O4
MOLECULAR WEIGHT: 393.367843
SMILES: C1[C@@H]([C@@H](C(=O)N1C2=CC=CC=C2F)NC(=O)C3=CC4=CC=CC=C4N=C3)C(=O)O
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Product OPENEYE NAME: sodium (2S)-6-[[(E)-2-(4-ethoxyphenyl)vinyl]carbamoylamino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
CAS Name: sodium (2S)-6-[[[[(E)-2-(4-ethoxyphenyl)ethenyl]amino]-oxomethyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
IUPAC NAME: sodium (2S)-6-[[(E)-2-(4-ethoxyphenyl)ethenyl]carbamoylamino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
SYSTEMATIC NAME: sodium (2S)-6-[[(E)-2-(4-ethoxyphenyl)ethenyl]carbamoylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
MOLECULAR FORMULA: C19H22N3NaO5S
MOLECULAR WEIGHT: 427.44985
SMILES: CCOC1=CC=C(C=C1)/C=C/NC(=O)NC2C3N(C2=O)[C@H](C(S3)(C)C)C(=O)[O-].[Na+]
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Product OPENEYE NAME: (2S)-6-[[(E)-2-(4-ethoxyphenyl)vinyl]carbamoylamino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
CAS Name: (2S)-6-[[[[(E)-2-(4-ethoxyphenyl)ethenyl]amino]-oxomethyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
IUPAC NAME: (2S)-6-[[(E)-2-(4-ethoxyphenyl)ethenyl]carbamoylamino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
SYSTEMATIC NAME: (2S)-6-[[(E)-2-(4-ethoxyphenyl)ethenyl]carbamoylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
MOLECULAR FORMULA: C19H23N3O5S
MOLECULAR WEIGHT: 405.46802
SMILES: CCOC1=CC=C(C=C1)/C=C/NC(=O)NC2C3N(C2=O)[C@H](C(S3)(C)C)C(=O)O
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Product OPENEYE NAME: (2S)-6-[[(E)-2-(4-tert-butylphenyl)vinyl]carbamoylamino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
CAS Name: (2S)-6-[[[[(E)-2-(4-tert-butylphenyl)ethenyl]amino]-oxomethyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
IUPAC NAME: (2S)-6-[[(E)-2-(4-tert-butylphenyl)ethenyl]carbamoylamino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
SYSTEMATIC NAME: (2S)-6-[[(E)-2-(4-tert-butylphenyl)ethenyl]carbamoylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
MOLECULAR FORMULA: C21H27N3O4S
MOLECULAR WEIGHT: 417.52178
SMILES: CC1([C@@H](N2C(S1)C(C2=O)NC(=O)N/C=C/C3=CC=C(C=C3)C(C)(C)C)C(=O)O)C
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Product OPENEYE NAME: (3S,4S)-1-benzyl-4-(1H-indole-2-carbonylamino)-5-oxo-pyrrolidine-3-carboxylic acid
CAS Name: (3S,4S)-4-[[1H-indol-2-yl(oxo)methyl]amino]-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxylic acid
IUPAC NAME: (3S,4S)-1-benzyl-4-(1H-indole-2-carbonylamino)-5-oxopyrrolidine-3-carboxylic acid
SYSTEMATIC NAME: (3S,4S)-4-(1H-indol-2-ylcarbonylamino)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxylic acid
MOLECULAR FORMULA: C21H19N3O4
MOLECULAR WEIGHT: 377.39326
SMILES: C1[C@@H]([C@@H](C(=O)N1CC2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4N3)C(=O)O
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Product OPENEYE NAME: 5-[(4-benzyloxyphenyl)-(4-methylpiperazin-1-yl)methyl]-3-methyl-isothiazole
CAS Name: 3-methyl-5-[(4-methyl-1-piperazinyl)-(4-phenylmethoxyphenyl)methyl]isothiazole
IUPAC NAME: 3-methyl-5-[(4-methylpiperazin-1-yl)-(4-phenylmethoxyphenyl)methyl]-1,2-thiazole
SYSTEMATIC NAME: 3-methyl-5-[(4-methylpiperazin-1-yl)-(4-phenylmethoxyphenyl)methyl]-1,2-thiazole
MOLECULAR FORMULA: C23H27N3OS
MOLECULAR WEIGHT: 393.54498
SMILES: CC1=NSC(=C1)C(C2=CC=C(C=C2)OCC3=CC=CC=C3)N4CCN(CC4)C
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Product OPENEYE NAME: 5-[(2-butoxyphenyl)-(4-methylpiperazin-1-yl)methyl]-3-methyl-isothiazole
CAS Name: 5-[(2-butoxyphenyl)-(4-methyl-1-piperazinyl)methyl]-3-methylisothiazole
IUPAC NAME: 5-[(2-butoxyphenyl)-(4-methylpiperazin-1-yl)methyl]-3-methyl-1,2-thiazole
SYSTEMATIC NAME: 5-[(2-butoxyphenyl)-(4-methylpiperazin-1-yl)methyl]-3-methyl-1,2-thiazole
MOLECULAR FORMULA: C20H29N3OS
MOLECULAR WEIGHT: 359.52876
SMILES: CCCCOC1=CC=CC=C1C(C2=CC(=NS2)C)N3CCN(CC3)C
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Product OPENEYE NAME: 5-[(2-chlorophenyl)-(4-methylpiperazin-1-yl)methyl]-4-methyl-isothiazole
CAS Name: 5-[(2-chlorophenyl)-(4-methyl-1-piperazinyl)methyl]-4-methylisothiazole
IUPAC NAME: 5-[(2-chlorophenyl)-(4-methylpiperazin-1-yl)methyl]-4-methyl-1,2-thiazole
SYSTEMATIC NAME: 5-[(2-chlorophenyl)-(4-methylpiperazin-1-yl)methyl]-4-methyl-1,2-thiazole
MOLECULAR FORMULA: C16H20ClN3S
MOLECULAR WEIGHT: 321.8681
SMILES: CC1=C(SN=C1)C(C2=CC=CC=C2Cl)N3CCN(CC3)C
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Product OPENEYE NAME: methyl 2-[[(1R,3S)-1-(4-hydroxy-3,5-dimethoxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carbonyl]amino]acetate
CAS Name: 2-[[[(1R,3S)-1-(4-hydroxy-3,5-dimethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl]-oxomethyl]amino]acetic acid methyl ester
IUPAC NAME: methyl 2-[[(1R,3S)-1-(4-hydroxy-3,5-dimethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carbonyl]amino]acetate
SYSTEMATIC NAME: methyl 2-[[(1R,3S)-1-(3,5-dimethoxy-4-oxidanyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl]carbonylamino]ethanoate
MOLECULAR FORMULA: C23H25N3O6
MOLECULAR WEIGHT: 439.4611
SMILES: COC1=CC(=CC(=C1O)OC)[C@@H]2C3=C(C[C@H](N2)C(=O)NCC(=O)OC)C4=CC=CC=C4N3
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Product OPENEYE NAME: methyl (2S)-3-hydroxy-2-[[(1R,3S)-1-(4-hydroxy-3,5-dimethoxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carbonyl]amino]propanoate
CAS Name: (2S)-3-hydroxy-2-[[[(1R,3S)-1-(4-hydroxy-3,5-dimethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl]-oxomethyl]amino]propanoic acid methyl ester
IUPAC NAME: methyl (2S)-3-hydroxy-2-[[(1R,3S)-1-(4-hydroxy-3,5-dimethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carbonyl]amino]propanoate
SYSTEMATIC NAME: methyl (2S)-2-[[(1R,3S)-1-(3,5-dimethoxy-4-oxidanyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl]carbonylamino]-3-oxidanyl-propanoate
MOLECULAR FORMULA: C24H27N3O7
MOLECULAR WEIGHT: 469.48708
SMILES: COC1=CC(=CC(=C1O)OC)[C@@H]2C3=C(C[C@H](N2)C(=O)N[C@@H](CO)C(=O)OC)C4=CC=CC=C4N3
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Product OPENEYE NAME: methyl (2R)-3-hydroxy-2-[[(1R,3S)-1-(4-hydroxy-3,5-dimethoxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carbonyl]amino]propanoate
CAS Name: (2R)-3-hydroxy-2-[[[(1R,3S)-1-(4-hydroxy-3,5-dimethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl]-oxomethyl]amino]propanoic acid methyl ester
IUPAC NAME: methyl (2R)-3-hydroxy-2-[[(1R,3S)-1-(4-hydroxy-3,5-dimethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carbonyl]amino]propanoate
SYSTEMATIC NAME: methyl (2R)-2-[[(1R,3S)-1-(3,5-dimethoxy-4-oxidanyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl]carbonylamino]-3-oxidanyl-propanoate
MOLECULAR FORMULA: C24H27N3O7
MOLECULAR WEIGHT: 469.48708
SMILES: COC1=CC(=CC(=C1O)OC)[C@@H]2C3=C(C[C@H](N2)C(=O)N[C@H](CO)C(=O)OC)C4=CC=CC=C4N3
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H23ClN6O6
MOLECULAR WEIGHT: 490.89692
SMILES: C1CC2=C(C(=O)N=C(N2)N)[N+]3=CN(CC31)C4=CC=C(C=C4)C(=O)NC(CCC(=O)O)C(=O)O.[Cl-]
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Product OPENEYE NAME: (2S)-2-[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]amino]-4-methyl-pentanoic acid
CAS Name: (2S)-2-[[2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-1-oxoethyl]amino]-4-methylpentanoic acid
IUPAC NAME: (2S)-2-[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]amino]-4-methylpentanoic acid
SYSTEMATIC NAME: (2S)-2-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoylamino]-4-methyl-pentanoic acid
MOLECULAR FORMULA: C25H27ClN2O5
MOLECULAR WEIGHT: 470.94528
SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)N[C@@H](CC(C)C)C(=O)O
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Product OPENEYE NAME: sodium (2S)-3,3-dimethyl-7-oxo-6-[[(E)-2-(3,4,5-trimethoxyphenyl)vinyl]carbamoylamino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
CAS Name: sodium (2S)-3,3-dimethyl-7-oxo-6-[[oxo-[[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]amino]methyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
IUPAC NAME: sodium (2S)-3,3-dimethyl-7-oxo-6-[[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]carbamoylamino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
SYSTEMATIC NAME: sodium (2S)-3,3-dimethyl-7-oxidanylidene-6-[[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]carbamoylamino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
MOLECULAR FORMULA: C20H24N3NaO7S
MOLECULAR WEIGHT: 473.47523
SMILES: CC1([C@@H](N2C(S1)C(C2=O)NC(=O)N/C=C/C3=CC(=C(C(=C3)OC)OC)OC)C(=O)[O-])C.[Na+]
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Product OPENEYE NAME: (2S)-3,3-dimethyl-7-oxo-6-[[(E)-2-(3,4,5-trimethoxyphenyl)vinyl]carbamoylamino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
CAS Name: (2S)-3,3-dimethyl-7-oxo-6-[[oxo-[[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]amino]methyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
IUPAC NAME: (2S)-3,3-dimethyl-7-oxo-6-[[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]carbamoylamino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
SYSTEMATIC NAME: (2S)-3,3-dimethyl-7-oxidanylidene-6-[[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]carbamoylamino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
MOLECULAR FORMULA: C20H25N3O7S
MOLECULAR WEIGHT: 451.4934
SMILES: CC1([C@@H](N2C(S1)C(C2=O)NC(=O)N/C=C/C3=CC(=C(C(=C3)OC)OC)OC)C(=O)O)C
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Product OPENEYE NAME: (1R,2S)-N-[(1R)-1-formyl-4-guanidino-butyl]-2-[[2-(methylamino)-2-phenyl-acetyl]amino]cyclohexanecarboxamide
CAS Name: (1R,2S)-N-[(2R)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-[[2-(methylamino)-1-oxo-2-phenylethyl]amino]-1-cyclohexanecarboxamide
IUPAC NAME: (1R,2S)-N-[(2R)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-[[2-(methylamino)-2-phenylacetyl]amino]cyclohexane-1-carboxamide
SYSTEMATIC NAME: (1R,2S)-N-[(2R)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-2-[[2-(methylamino)-2-phenyl-ethanoyl]amino]cyclohexane-1-carboxamide
MOLECULAR FORMULA: C22H34N6O3
MOLECULAR WEIGHT: 430.54376
SMILES: CNC(C1=CC=CC=C1)C(=O)N[C@H]2CCCC[C@H]2C(=O)N[C@H](CCCN=C(N)N)C=O
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Product OPENEYE NAME: (1R,2S)-N1-[(1R)-1-formyl-4-guanidino-butyl]-N2-methyl-N2-[2-(1-naphthyl)ethyl]cyclohexane-1,2-dicarboxamide
CAS Name: (1R,2S)-N1-[(2R)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-N2-methyl-N2-[2-(1-naphthalenyl)ethyl]cyclohexane-1,2-dicarboxamide
IUPAC NAME: (1R,2S)-1-N-[(2R)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-N-methyl-2-N-(2-naphthalen-1-ylethyl)cyclohexane-1,2-dicarboxamide
SYSTEMATIC NAME: (1R,2S)-N1-[(2R)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-N2-methyl-N2-(2-naphthalen-1-ylethyl)cyclohexane-1,2-dicarboxamide
MOLECULAR FORMULA: C27H37N5O3
MOLECULAR WEIGHT: 479.61438
SMILES: CN(CCC1=CC=CC2=CC=CC=C21)C(=O)[C@H]3CCCC[C@H]3C(=O)N[C@H](CCCN=C(N)N)C=O
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Product OPENEYE NAME: ethyl 6-[3-[5-(3,4-dimethoxyphenyl)-3-oxo-pentyl]-2,6-dioxo-3-piperidyl]-4-oxo-1H-quinoline-3-carboxylate
CAS Name: 6-[3-[5-(3,4-dimethoxyphenyl)-3-oxopentyl]-2,6-dioxo-3-piperidinyl]-4-oxo-1H-quinoline-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl 6-[3-[5-(3,4-dimethoxyphenyl)-3-oxopentyl]-2,6-dioxopiperidin-3-yl]-4-oxo-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: ethyl 6-[3-[5-(3,4-dimethoxyphenyl)-3-oxidanylidene-pentyl]-2,6-bis(oxidanylidene)piperidin-3-yl]-4-oxidanylidene-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C30H32N2O8
MOLECULAR WEIGHT: 548.58368
SMILES: CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2)C3(CCC(=O)NC3=O)CCC(=O)CCC4=CC(=C(C=C4)OC)OC
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