Product OPENEYE NAME: methyl (2R)-6-amino-2-[[(1R,3S)-1-(4-hydroxy-3,5-dimethoxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carbonyl]amino]hexanoate
CAS Name: (2R)-6-amino-2-[[[(1R,3S)-1-(4-hydroxy-3,5-dimethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl]-oxomethyl]amino]hexanoic acid methyl ester
IUPAC NAME: methyl (2R)-6-amino-2-[[(1R,3S)-1-(4-hydroxy-3,5-dimethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carbonyl]amino]hexanoate
SYSTEMATIC NAME: methyl (2R)-6-azanyl-2-[[(1R,3S)-1-(3,5-dimethoxy-4-oxidanyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl]carbonylamino]hexanoate
MOLECULAR FORMULA: C27H34N4O6
MOLECULAR WEIGHT: 510.58206
SMILES: COC1=CC(=CC(=C1O)OC)[C@@H]2C3=C(C[C@H](N2)C(=O)N[C@H](CCCCN)C(=O)OC)C4=CC=CC=C4N3
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Product OPENEYE NAME: methyl (2R)-2-[[(1R,3S)-1-(4-hydroxy-3,5-dimethoxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carbonyl]amino]-3-(4-hydroxyphenyl)propanoate
CAS Name: (2R)-2-[[[(1R,3S)-1-(4-hydroxy-3,5-dimethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl]-oxomethyl]amino]-3-(4-hydroxyphenyl)propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-[[(1R,3S)-1-(4-hydroxy-3,5-dimethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carbonyl]amino]-3-(4-hydroxyphenyl)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-(4-hydroxyphenyl)propanoate
MOLECULAR FORMULA: C30H31N3O7
MOLECULAR WEIGHT: 545.58304
SMILES: COC1=CC(=CC(=C1O)OC)[C@@H]2C3=C(C[C@H](N2)C(=O)N[C@H](CC4=CC=C(C=C4)O)C(=O)OC)C5=CC=CC=C5N3
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Product OPENEYE NAME: methyl (2R)-2-[[(1R,3S)-1-(4-hydroxy-3,5-dimethoxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carbonyl]amino]-3-(1H-indol-3-yl)propanoate
CAS Name: (2R)-2-[[[(1R,3S)-1-(4-hydroxy-3,5-dimethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-[[(1R,3S)-1-(4-hydroxy-3,5-dimethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carbonyl]amino]-3-(1H-indol-3-yl)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-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C32H32N4O6
MOLECULAR WEIGHT: 568.61968
SMILES: COC1=CC(=CC(=C1O)OC)[C@@H]2C3=C(C[C@H](N2)C(=O)N[C@H](CC4=CNC5=CC=CC=C54)C(=O)OC)C6=CC=CC=C6N3
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Product OPENEYE NAME: methyl (2R)-2-[[(1R,3S)-1-(4-hydroxy-3,5-dimethoxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carbonyl]amino]-2-phenyl-acetate
CAS Name: (2R)-2-[[[(1R,3S)-1-(4-hydroxy-3,5-dimethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl]-oxomethyl]amino]-2-phenylacetic acid methyl ester
IUPAC NAME: methyl (2R)-2-[[(1R,3S)-1-(4-hydroxy-3,5-dimethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carbonyl]amino]-2-phenylacetate
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]-2-phenyl-ethanoate
MOLECULAR FORMULA: C29H29N3O6
MOLECULAR WEIGHT: 515.55706
SMILES: COC1=CC(=CC(=C1O)OC)[C@@H]2C3=C(C[C@H](N2)C(=O)N[C@H](C4=CC=CC=C4)C(=O)OC)C5=CC=CC=C5N3
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Product OPENEYE NAME: (9E)-9-(anilinomethylene)-8-methyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylic acid
CAS Name: (9E)-9-(anilinomethylidene)-8-methyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylic acid
IUPAC NAME: (9E)-9-(anilinomethylidene)-8-methyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylic acid
SYSTEMATIC NAME: (9E)-8-methyl-4-oxidanylidene-9-(phenylazanylmethylidene)-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylic acid
MOLECULAR FORMULA: C17H17N3O3
MOLECULAR WEIGHT: 311.33518
SMILES: CC\1CCN2C(=NC=C(C2=O)C(=O)O)/C1=C/NC3=CC=CC=C3
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Product OPENEYE NAME: 3-acetyl-5-chloro-oxazolo[4,5-h]quinolin-2-one
CAS Name: 3-acetyl-5-chloro-2-oxazolo[4,5-h]quinolinone
IUPAC NAME: 3-acetyl-5-chloro-[1,3]oxazolo[4,5-h]quinolin-2-one
SYSTEMATIC NAME: 5-chloranyl-3-ethanoyl-[1,3]oxazolo[4,5-h]quinolin-2-one
MOLECULAR FORMULA: C12H7ClN2O3
MOLECULAR WEIGHT: 262.64858
SMILES: CC(=O)N1C2=CC(=C3C=CC=NC3=C2OC1=O)Cl
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Product OPENEYE NAME: 4-[[(E)-(6-methyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-ylidene)methyl]amino]benzoic acid
CAS Name: 4-[[(E)-(6-methyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-ylidene)methyl]amino]benzoic acid
IUPAC NAME: 4-[[(E)-(6-methyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-ylidene)methyl]amino]benzoic acid
SYSTEMATIC NAME: 4-[[(E)-(6-methyl-4-oxidanylidene-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-ylidene)methyl]amino]benzoic acid
MOLECULAR FORMULA: C17H17N3O3
MOLECULAR WEIGHT: 311.33518
SMILES: CC1CC/C(=C\NC2=CC=C(C=C2)C(=O)O)/C3=NC=CC(=O)N13
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Product OPENEYE NAME: 2-oxo-6-propyl-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyridine-4-carboxamide
CAS Name: 2-oxo-6-propyl-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-4-pyridinecarboxamide
IUPAC NAME: 2-oxo-6-propyl-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyridine-4-carboxamide
SYSTEMATIC NAME: 2-oxidanylidene-6-propyl-1-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]pyridine-4-carboxamide
MOLECULAR FORMULA: C23H22N6O2
MOLECULAR WEIGHT: 414.45978
SMILES: CCCC1=CC(=CC(=O)N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)C(=O)N
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Product OPENEYE NAME: isopropyl 2-oxo-6-propyl-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyridine-4-carboxylate
CAS Name: 2-oxo-6-propyl-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-4-pyridinecarboxylic acid propan-2-yl ester
IUPAC NAME: propan-2-yl 2-oxo-6-propyl-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyridine-4-carboxylate
SYSTEMATIC NAME: propan-2-yl 2-oxidanylidene-6-propyl-1-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]pyridine-4-carboxylate
MOLECULAR FORMULA: C26H27N5O3
MOLECULAR WEIGHT: 457.52428
SMILES: CCCC1=CC(=CC(=O)N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)C(=O)OC(C)C
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Product OPENEYE NAME: (1R,2S)-N-[(1R)-1-formyl-4-guanidino-butyl]-2-[[2-(methylamino)-3-(2-naphthyl)propanoyl]amino]cyclohexanecarboxamide
CAS Name: (1R,2S)-N-[(2R)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-[[2-(methylamino)-3-(2-naphthalenyl)-1-oxopropyl]amino]-1-cyclohexanecarboxamide
IUPAC NAME: (1R,2S)-N-[(2R)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-[[2-(methylamino)-3-naphthalen-2-ylpropanoyl]amino]cyclohexane-1-carboxamide
SYSTEMATIC NAME: (1R,2S)-N-[(2R)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-2-[[2-(methylamino)-3-naphthalen-2-yl-propanoyl]amino]cyclohexane-1-carboxamide
MOLECULAR FORMULA: C27H38N6O3
MOLECULAR WEIGHT: 494.62902
SMILES: CNC(CC1=CC2=CC=CC=C2C=C1)C(=O)N[C@H]3CCCC[C@H]3C(=O)N[C@H](CCCN=C(N)N)C=O
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Product OPENEYE NAME: 2-[(3S,6S,9E,12S,15S,18S,21S,24R,27S)-18-(4-aminobutyl)-15,24-bis(2-aminoethyl)-3-(2-chloro-1-hydroxy-ethyl)-6-[(1S)-2-(cyclopropylamino)-1-hydroxy-2-oxo-ethyl]-9-ethylidene-12-(1-hydroxyethyl)-27-(3-hydroxytetradecanoylamino)-2,5,8,11,14,17,20,23,26-nona
CAS Name: 2-[(3S,6S,9E,12S,15S,18S,21S,24R,27S)-18-(4-aminobutyl)-15,24-bis(2-aminoethyl)-3-(2-chloro-1-hydroxyethyl)-6-[(1S)-2-(cyclopropylamino)-1-hydroxy-2-oxoethyl]-9-ethylidene-12-(1-hydroxyethyl)-27-[(3-hydroxy-1-oxotetradecyl)amino]-2,5,8,11,14,17,20,23,26-n
IUPAC NAME: 2-[(3S,6S,9E,12S,15S,18S,21S,24R,27S)-18-(4-aminobutyl)-15,24-bis(2-aminoethyl)-3-(2-chloro-1-hydroxyethyl)-6-[(1S)-2-(cyclopropylamino)-1-hydroxy-2-oxoethyl]-9-ethylidene-12-(1-hydroxyethyl)-27-(3-hydroxytetradecanoylamino)-2,5,8,11,14,17,20,23,26-nonaox
SYSTEMATIC NAME: 2-[(3S,6S,9E,12S,15S,18S,21S,24R,27S)-18-(4-azanylbutyl)-15,24-bis(2-azanylethyl)-3-(2-chloranyl-1-oxidanyl-ethyl)-6-[(1S)-2-(cyclopropylamino)-1-oxidanyl-2-oxidanylidene-ethyl]-9-ethylidene-12-(1-hydroxyethyl)-2,5,8,11,14,17,20,23,26-nonakis(oxidanyliden
MOLECULAR FORMULA: C54H92ClN13O18
MOLECULAR WEIGHT: 1246.83758
SMILES: CCCCCCCCCCCC(CC(=O)N[C@H]1COC(=O)[C@@H](NC(=O)[C@@H](NC(=O)/C(=C\C)/NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC1=O)CCN)CC(=O)O)CCCCN)CCN)C(C)O)[C@@H](C(=O)NC2CC2)O)C(CCl)O)O
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Product OPENEYE NAME: 2-[(3S,6S,9E,12S,15S,18S,21S,24R,27S)-18-(4-aminobutyl)-15,24-bis(2-aminoethyl)-3-(2-chloro-1-hydroxy-ethyl)-6-[(1S)-2-(cyclobutylamino)-1-hydroxy-2-oxo-ethyl]-9-ethylidene-12-(1-hydroxyethyl)-27-(3-hydroxytetradecanoylamino)-2,5,8,11,14,17,20,23,26-nonao
CAS Name: 2-[(3S,6S,9E,12S,15S,18S,21S,24R,27S)-18-(4-aminobutyl)-15,24-bis(2-aminoethyl)-3-(2-chloro-1-hydroxyethyl)-6-[(1S)-2-(cyclobutylamino)-1-hydroxy-2-oxoethyl]-9-ethylidene-12-(1-hydroxyethyl)-27-[(3-hydroxy-1-oxotetradecyl)amino]-2,5,8,11,14,17,20,23,26-no
IUPAC NAME: 2-[(3S,6S,9E,12S,15S,18S,21S,24R,27S)-18-(4-aminobutyl)-15,24-bis(2-aminoethyl)-3-(2-chloro-1-hydroxyethyl)-6-[(1S)-2-(cyclobutylamino)-1-hydroxy-2-oxoethyl]-9-ethylidene-12-(1-hydroxyethyl)-27-(3-hydroxytetradecanoylamino)-2,5,8,11,14,17,20,23,26-nonaoxo
SYSTEMATIC NAME: 2-[(3S,6S,9E,12S,15S,18S,21S,24R,27S)-18-(4-azanylbutyl)-15,24-bis(2-azanylethyl)-3-(2-chloranyl-1-oxidanyl-ethyl)-6-[(1S)-2-(cyclobutylamino)-1-oxidanyl-2-oxidanylidene-ethyl]-9-ethylidene-12-(1-hydroxyethyl)-2,5,8,11,14,17,20,23,26-nonakis(oxidanylidene
MOLECULAR FORMULA: C55H94ClN13O18
MOLECULAR WEIGHT: 1260.86416
SMILES: CCCCCCCCCCCC(CC(=O)N[C@H]1COC(=O)[C@@H](NC(=O)[C@@H](NC(=O)/C(=C\C)/NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC1=O)CCN)CC(=O)O)CCCCN)CCN)C(C)O)[C@@H](C(=O)NC2CCC2)O)C(CCl)O)O
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Product OPENEYE NAME: 2-[(3S,6S,9E,12S,15S,18S,21S,24R,27S)-18-(4-aminobutyl)-15,24-bis(2-aminoethyl)-3-(2-chloro-1-hydroxy-ethyl)-6-[(1S)-2-[2-(dimethylamino)ethylamino]-1-hydroxy-2-oxo-ethyl]-9-ethylidene-12-(1-hydroxyethyl)-27-(3-hydroxytetradecanoylamino)-2,5,8,11,14,17,20
CAS Name: 2-[(3S,6S,9E,12S,15S,18S,21S,24R,27S)-18-(4-aminobutyl)-15,24-bis(2-aminoethyl)-3-(2-chloro-1-hydroxyethyl)-6-[(1S)-2-[2-(dimethylamino)ethylamino]-1-hydroxy-2-oxoethyl]-9-ethylidene-12-(1-hydroxyethyl)-27-[(3-hydroxy-1-oxotetradecyl)amino]-2,5,8,11,14,17
IUPAC NAME: 2-[(3S,6S,9E,12S,15S,18S,21S,24R,27S)-18-(4-aminobutyl)-15,24-bis(2-aminoethyl)-3-(2-chloro-1-hydroxyethyl)-6-[(1S)-2-[2-(dimethylamino)ethylamino]-1-hydroxy-2-oxoethyl]-9-ethylidene-12-(1-hydroxyethyl)-27-(3-hydroxytetradecanoylamino)-2,5,8,11,14,17,20,2
SYSTEMATIC NAME: 2-[(3S,6S,9E,12S,15S,18S,21S,24R,27S)-18-(4-azanylbutyl)-15,24-bis(2-azanylethyl)-3-(2-chloranyl-1-oxidanyl-ethyl)-6-[(1S)-2-[2-(dimethylamino)ethylamino]-1-oxidanyl-2-oxidanylidene-ethyl]-9-ethylidene-12-(1-hydroxyethyl)-2,5,8,11,14,17,20,23,26-nonakis(o
MOLECULAR FORMULA: C55H97ClN14O18
MOLECULAR WEIGHT: 1277.89468
SMILES: CCCCCCCCCCCC(CC(=O)N[C@H]1COC(=O)[C@@H](NC(=O)[C@@H](NC(=O)/C(=C\C)/NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC1=O)CCN)CC(=O)O)CCCCN)CCN)C(C)O)[C@@H](C(=O)NCCN(C)C)O)C(CCl)O)O
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Product OPENEYE NAME: (2S)-3-(1H-indol-3-yl)-2-[2-(6-methoxy-2-naphthyl)propanoylamino]propanoic acid
CAS Name: (2S)-3-(1H-indol-3-yl)-2-[[2-(6-methoxy-2-naphthalenyl)-1-oxopropyl]amino]propanoic acid
IUPAC NAME: (2S)-3-(1H-indol-3-yl)-2-[2-(6-methoxynaphthalen-2-yl)propanoylamino]propanoic acid
SYSTEMATIC NAME: (2S)-3-(1H-indol-3-yl)-2-[2-(6-methoxynaphthalen-2-yl)propanoylamino]propanoic acid
MOLECULAR FORMULA: C25H24N2O4
MOLECULAR WEIGHT: 416.46906
SMILES: CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N[C@@H](CC3=CNC4=CC=CC=C43)C(=O)O
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Product OPENEYE NAME: (2S)-3-(4-hydroxyphenyl)-2-[2-(6-methoxy-2-naphthyl)propanoylamino]propanoic acid
CAS Name: (2S)-3-(4-hydroxyphenyl)-2-[[2-(6-methoxy-2-naphthalenyl)-1-oxopropyl]amino]propanoic acid
IUPAC NAME: (2S)-3-(4-hydroxyphenyl)-2-[2-(6-methoxynaphthalen-2-yl)propanoylamino]propanoic acid
SYSTEMATIC NAME: (2S)-3-(4-hydroxyphenyl)-2-[2-(6-methoxynaphthalen-2-yl)propanoylamino]propanoic acid
MOLECULAR FORMULA: C23H23NO5
MOLECULAR WEIGHT: 393.43242
SMILES: CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N[C@@H](CC3=CC=C(C=C3)O)C(=O)O
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Product OPENEYE NAME: N-[1-[(E)-[[(2S)-2-acetamidopropanoyl]hydrazono]methyl]-2-phenyl-ethyl]benzamide
CAS Name: N-[(1E)-1-[[(2S)-2-acetamido-1-oxopropyl]hydrazinylidene]-3-phenylpropan-2-yl]benzamide
IUPAC NAME: N-[(1E)-1-[[(2S)-2-acetamidopropanoyl]hydrazinylidene]-3-phenylpropan-2-yl]benzamide
SYSTEMATIC NAME: N-[(1E)-1-[[(2S)-2-acetamidopropanoyl]hydrazinylidene]-3-phenyl-propan-2-yl]benzamide
MOLECULAR FORMULA: C21H24N4O3
MOLECULAR WEIGHT: 380.44026
SMILES: C[C@@H](C(=O)N/N=C/C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)C
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