Product OPENEYE NAME: 3-isopropyl-1-[3-[(1R,5S)-3-(3-isopropyl-5-methyl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-1-phenyl-urea
CAS Name: 1-[3-[(1R,5S)-3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-1-phenyl-3-propan-2-ylurea
IUPAC NAME: 1-[3-[(1R,5S)-3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-1-phenyl-3-propan-2-ylurea
SYSTEMATIC NAME: 1-[3-[(1R,5S)-3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-1-phenyl-3-propan-2-yl-urea
MOLECULAR FORMULA: C26H40N6O
MOLECULAR WEIGHT: 452.6354
SMILES: CC1=NN=C(N1C2C[C@H]3CC[C@@H](C2)N3CCCN(C4=CC=CC=C4)C(=O)NC(C)C)C(C)C
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Product OPENEYE NAME: 1-[3-[(1R,5S)-3-(3-isopropyl-5-methyl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-1,3-diphenyl-urea
CAS Name: 1-[3-[(1R,5S)-3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-1,3-diphenylurea
IUPAC NAME: 1-[3-[(1R,5S)-3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-1,3-diphenylurea
SYSTEMATIC NAME: 1-[3-[(1R,5S)-3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-1,3-diphenyl-urea
MOLECULAR FORMULA: C29H38N6O
MOLECULAR WEIGHT: 486.65162
SMILES: CC1=NN=C(N1C2C[C@H]3CC[C@@H](C2)N3CCCN(C4=CC=CC=C4)C(=O)NC5=CC=CC=C5)C(C)C
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Product OPENEYE NAME: methyl 2-fluoro-6-[3-fluoro-4-[[[(2S)-2-hydroxy-3,3-dimethyl-butanoyl]amino]methyl]phenyl]benzoate
CAS Name: 2-fluoro-6-[3-fluoro-4-[[[(2S)-2-hydroxy-3,3-dimethyl-1-oxobutyl]amino]methyl]phenyl]benzoic acid methyl ester
IUPAC NAME: methyl 2-fluoro-6-[3-fluoro-4-[[[(2S)-2-hydroxy-3,3-dimethylbutanoyl]amino]methyl]phenyl]benzoate
SYSTEMATIC NAME: methyl 2-[4-[[[(2S)-3,3-dimethyl-2-oxidanyl-butanoyl]amino]methyl]-3-fluoranyl-phenyl]-6-fluoranyl-benzoate
MOLECULAR FORMULA: C21H23F2NO4
MOLECULAR WEIGHT: 391.408426
SMILES: CC(C)(C)[C@@H](C(=O)NCC1=C(C=C(C=C1)C2=C(C(=CC=C2)F)C(=O)OC)F)O
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Product OPENEYE NAME: (1R,3R)-5-[(2E)-2-[(7aS)-1-[(1S)-1-(6-ethyl-6-hydroxy-octyl)sulfanylethyl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-ylidene]ethylidene]cyclohexane-1,3-diol
CAS Name: (1R,3R)-5-[(2E)-2-[(7aS)-1-[(1S)-1-[(6-ethyl-6-hydroxyoctyl)thio]ethyl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-ylidene]ethylidene]cyclohexane-1,3-diol
IUPAC NAME: (1R,3R)-5-[(2E)-2-[(7aS)-1-[(1S)-1-(6-ethyl-6-hydroxyoctyl)sulfanylethyl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-ylidene]ethylidene]cyclohexane-1,3-diol
SYSTEMATIC NAME: (1R,3R)-5-[(2E)-2-[(7aS)-1-[(1S)-1-(6-ethyl-6-oxidanyl-octyl)sulfanylethyl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-ylidene]ethylidene]cyclohexane-1,3-diol
MOLECULAR FORMULA: C30H50O3S
MOLECULAR WEIGHT: 490.7812
SMILES: CCC(CC)(CCCCCS[C@@H](C)C1=CCC\2[C@@]1(CCC/C2=C\C=C3C[C@H](C[C@@H](C3)O)O)C)O
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Product OPENEYE NAME: methyl 2-fluoro-6-[3-fluoro-4-[[[(2S)-3,3,3-trifluoro-2-hydroxy-propanoyl]amino]methyl]phenyl]benzoate
CAS Name: 2-fluoro-6-[3-fluoro-4-[[[(2S)-3,3,3-trifluoro-2-hydroxy-1-oxopropyl]amino]methyl]phenyl]benzoic acid methyl ester
IUPAC NAME: methyl 2-fluoro-6-[3-fluoro-4-[[[(2S)-3,3,3-trifluoro-2-hydroxypropanoyl]amino]methyl]phenyl]benzoate
SYSTEMATIC NAME: methyl 2-fluoranyl-6-[3-fluoranyl-4-[[[(2S)-3,3,3-tris(fluoranyl)-2-oxidanyl-propanoyl]amino]methyl]phenyl]benzoate
MOLECULAR FORMULA: C18H14F5NO4
MOLECULAR WEIGHT: 403.300076
SMILES: COC(=O)C1=C(C=CC=C1F)C2=CC(=C(C=C2)CNC(=O)[C@@H](C(F)(F)F)O)F
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Product OPENEYE NAME: methyl 2-fluoro-6-[3-fluoro-4-[[[(2S)-2-hydroxy-3-methyl-butanoyl]amino]methyl]phenyl]benzoate
CAS Name: 2-fluoro-6-[3-fluoro-4-[[[(2S)-2-hydroxy-3-methyl-1-oxobutyl]amino]methyl]phenyl]benzoic acid methyl ester
IUPAC NAME: methyl 2-fluoro-6-[3-fluoro-4-[[[(2S)-2-hydroxy-3-methylbutanoyl]amino]methyl]phenyl]benzoate
SYSTEMATIC NAME: methyl 2-fluoranyl-6-[3-fluoranyl-4-[[[(2S)-3-methyl-2-oxidanyl-butanoyl]amino]methyl]phenyl]benzoate
MOLECULAR FORMULA: C20H21F2NO4
MOLECULAR WEIGHT: 377.381846
SMILES: CC(C)[C@@H](C(=O)NCC1=C(C=C(C=C1)C2=C(C(=CC=C2)F)C(=O)OC)F)O
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Product OPENEYE NAME: 2-[1-[2-[[4-(1H-benzimidazol-2-ylamino)phenyl]methylamino]-2-oxo-ethyl]-2-oxo-4,5-dihydro-3H-1-benzazepin-5-yl]acetic acid
CAS Name: 2-[1-[2-[[4-(1H-benzimidazol-2-ylamino)phenyl]methylamino]-2-oxoethyl]-2-oxo-4,5-dihydro-3H-1-benzazepin-5-yl]acetic acid
IUPAC NAME: 2-[1-[2-[[4-(1H-benzimidazol-2-ylamino)phenyl]methylamino]-2-oxoethyl]-2-oxo-4,5-dihydro-3H-1-benzazepin-5-yl]acetic acid
SYSTEMATIC NAME: 2-[1-[2-[[4-(1H-benzimidazol-2-ylamino)phenyl]methylamino]-2-oxidanylidene-ethyl]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-5-yl]ethanoic acid
MOLECULAR FORMULA: C28H27N5O4
MOLECULAR WEIGHT: 497.54508
SMILES: C1CC(=O)N(C2=CC=CC=C2C1CC(=O)O)CC(=O)NCC3=CC=C(C=C3)NC4=NC5=CC=CC=C5N4
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Product OPENEYE NAME: methyl 2-fluoro-6-[3-fluoro-4-[[[(2R)-3,3,3-trifluoro-2-hydroxy-propanoyl]amino]methyl]phenyl]benzoate
CAS Name: 2-fluoro-6-[3-fluoro-4-[[[(2R)-3,3,3-trifluoro-2-hydroxy-1-oxopropyl]amino]methyl]phenyl]benzoic acid methyl ester
IUPAC NAME: methyl 2-fluoro-6-[3-fluoro-4-[[[(2R)-3,3,3-trifluoro-2-hydroxypropanoyl]amino]methyl]phenyl]benzoate
SYSTEMATIC NAME: methyl 2-fluoranyl-6-[3-fluoranyl-4-[[[(2R)-3,3,3-tris(fluoranyl)-2-oxidanyl-propanoyl]amino]methyl]phenyl]benzoate
MOLECULAR FORMULA: C18H14F5NO4
MOLECULAR WEIGHT: 403.300076
SMILES: COC(=O)C1=C(C=CC=C1F)C2=CC(=C(C=C2)CNC(=O)[C@H](C(F)(F)F)O)F
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Product OPENEYE NAME: 2-[1-[2-[[4-(1H-benzimidazol-2-ylamino)cyclohexyl]methylamino]-2-oxo-ethyl]-2-oxo-4,5-dihydro-3H-1-benzazepin-5-yl]acetic acid
CAS Name: 2-[1-[2-[[4-(1H-benzimidazol-2-ylamino)cyclohexyl]methylamino]-2-oxoethyl]-2-oxo-4,5-dihydro-3H-1-benzazepin-5-yl]acetic acid
IUPAC NAME: 2-[1-[2-[[4-(1H-benzimidazol-2-ylamino)cyclohexyl]methylamino]-2-oxoethyl]-2-oxo-4,5-dihydro-3H-1-benzazepin-5-yl]acetic acid
SYSTEMATIC NAME: 2-[1-[2-[[4-(1H-benzimidazol-2-ylamino)cyclohexyl]methylamino]-2-oxidanylidene-ethyl]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-5-yl]ethanoic acid
MOLECULAR FORMULA: C28H33N5O4
MOLECULAR WEIGHT: 503.59272
SMILES: C1CC(CCC1CNC(=O)CN2C(=O)CCC(C3=CC=CC=C32)CC(=O)O)NC4=NC5=CC=CC=C5N4
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Product OPENEYE NAME: N-[5-(3-hydroxyphenyl)-1-methyl-2-oxo-3-pyridyl]-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide
CAS Name: N-[5-(3-hydroxyphenyl)-1-methyl-2-oxo-3-pyridinyl]-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)-1-piperidinecarboxamide
IUPAC NAME: N-[5-(3-hydroxyphenyl)-1-methyl-2-oxopyridin-3-yl]-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide
SYSTEMATIC NAME: N-[5-(3-hydroxyphenyl)-1-methyl-2-oxidanylidene-pyridin-3-yl]-4-(2-oxidanylidene-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide
MOLECULAR FORMULA: C24H24N6O4
MOLECULAR WEIGHT: 460.48516
SMILES: CN1C=C(C=C(C1=O)NC(=O)N2CCC(CC2)N3C4=C(NC3=O)N=CC=C4)C5=CC(=CC=C5)O
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Product OPENEYE NAME: N-[4-[(5-chloro-1H-indole-2-carbonyl)amino]-3-piperidyl]-5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridine-2-carboxamide
CAS Name: N-[4-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]-3-piperidinyl]-5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridine-2-carboxamide
IUPAC NAME: N-[4-[(5-chloro-1H-indole-2-carbonyl)amino]piperidin-3-yl]-5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide
SYSTEMATIC NAME: N-[4-[(5-chloranyl-1H-indol-2-yl)carbonylamino]piperidin-3-yl]-5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide
MOLECULAR FORMULA: C22H25ClN6O2S
MOLECULAR WEIGHT: 472.9909
SMILES: CN1CCC2=C(C1)SC(=N2)C(=O)NC3CNCCC3NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl
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Product OPENEYE NAME: tert-butyl 3-[(5-chloro-1H-indole-2-carbonyl)amino]-4-[(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridine-2-carbonyl)amino]piperidine-1-carboxylate
CAS Name: 3-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]-4-[[(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-oxomethyl]amino]-1-piperidinecarboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl 3-[(5-chloro-1H-indole-2-carbonyl)amino]-4-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]piperidine-1-carboxylate
SYSTEMATIC NAME: tert-butyl 3-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-4-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)carbonylamino]piperidine-1-carboxylate
MOLECULAR FORMULA: C27H33ClN6O4S
MOLECULAR WEIGHT: 573.10672
SMILES: CC(C)(C)OC(=O)N1CCC(C(C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)NC(=O)C4=NC5=C(S4)CN(CC5)C
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Product OPENEYE NAME: phenyl-[5-(4-phenylphenyl)-3-(2,4,6-trimethoxyphenyl)-3,4-dihydropyrazol-2-yl]methanone
CAS Name: phenyl-[5-(4-phenylphenyl)-3-(2,4,6-trimethoxyphenyl)-3,4-dihydropyrazol-2-yl]methanone
IUPAC NAME: phenyl-[5-(4-phenylphenyl)-3-(2,4,6-trimethoxyphenyl)-3,4-dihydropyrazol-2-yl]methanone
SYSTEMATIC NAME: phenyl-[5-(4-phenylphenyl)-3-(2,4,6-trimethoxyphenyl)-3,4-dihydropyrazol-2-yl]methanone
MOLECULAR FORMULA: C31H28N2O4
MOLECULAR WEIGHT: 492.56502
SMILES: COC1=CC(=C(C(=C1)OC)C2CC(=NN2C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5)OC
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Product OPENEYE NAME: 4-[2-[(2R)-2-[(E,3S)-3-hydroxypent-1-enyl]-5-oxo-pyrrolidin-1-yl]ethyl]benzoic acid
CAS Name: 4-[2-[(2R)-2-[(E,3S)-3-hydroxypent-1-enyl]-5-oxo-1-pyrrolidinyl]ethyl]benzoic acid
IUPAC NAME: 4-[2-[(2R)-2-[(E,3S)-3-hydroxypent-1-enyl]-5-oxopyrrolidin-1-yl]ethyl]benzoic acid
SYSTEMATIC NAME: 4-[2-[(5R)-2-oxidanylidene-5-[(E,3S)-3-oxidanylpent-1-enyl]pyrrolidin-1-yl]ethyl]benzoic acid
MOLECULAR FORMULA: C18H23NO4
MOLECULAR WEIGHT: 317.37952
SMILES: CC[C@@H](/C=C/[C@H]1CCC(=O)N1CCC2=CC=C(C=C2)C(=O)O)O
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Product OPENEYE NAME: 4-[2-[(2R)-2-[(E,3S)-3-hydroxyhex-1-enyl]-5-oxo-pyrrolidin-1-yl]ethyl]benzoic acid
CAS Name: 4-[2-[(2R)-2-[(E,3S)-3-hydroxyhex-1-enyl]-5-oxo-1-pyrrolidinyl]ethyl]benzoic acid
IUPAC NAME: 4-[2-[(2R)-2-[(E,3S)-3-hydroxyhex-1-enyl]-5-oxopyrrolidin-1-yl]ethyl]benzoic acid
SYSTEMATIC NAME: 4-[2-[(2R)-2-[(E,3S)-3-oxidanylhex-1-enyl]-5-oxidanylidene-pyrrolidin-1-yl]ethyl]benzoic acid
MOLECULAR FORMULA: C19H25NO4
MOLECULAR WEIGHT: 331.4061
SMILES: CCC[C@@H](/C=C/[C@H]1CCC(=O)N1CCC2=CC=C(C=C2)C(=O)O)O
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Product OPENEYE NAME: (1S,2S)-N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-2-phenyl-cyclopropanecarboxamide
CAS Name: (1S,2S)-N-[3-chloro-4-(4-ethyl-1-piperazinyl)phenyl]-2-phenyl-1-cyclopropanecarboxamide
IUPAC NAME: (1S,2S)-N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-2-phenylcyclopropane-1-carboxamide
SYSTEMATIC NAME: (1S,2S)-N-[3-chloranyl-4-(4-ethylpiperazin-1-yl)phenyl]-2-phenyl-cyclopropane-1-carboxamide
MOLECULAR FORMULA: C22H26ClN3O
MOLECULAR WEIGHT: 383.91434
SMILES: CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)[C@H]3C[C@@H]3C4=CC=CC=C4)Cl
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Product OPENEYE NAME: [2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl] pyrrolidine-1-carboxylate
CAS Name: 1-pyrrolidinecarboxylic acid [2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl] ester
IUPAC NAME: [2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl] pyrrolidine-1-carboxylate
SYSTEMATIC NAME: [2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl] pyrrolidine-1-carboxylate
MOLECULAR FORMULA: C18H24N2O2
MOLECULAR WEIGHT: 300.39536
SMILES: C1CCN(C1)C(=O)OC2=CC3=C(CCN(C3)CC4CC4)C=C2
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Product OPENEYE NAME: N-(1-hydroxy-2-oxo-3-pyridyl)-N-methyl-4-[4-(trifluoromethoxy)phenoxy]benzenesulfonamide
CAS Name: N-(1-hydroxy-2-oxo-3-pyridinyl)-N-methyl-4-[4-(trifluoromethoxy)phenoxy]benzenesulfonamide
IUPAC NAME: N-(1-hydroxy-2-oxopyridin-3-yl)-N-methyl-4-[4-(trifluoromethoxy)phenoxy]benzenesulfonamide
SYSTEMATIC NAME: N-methyl-N-(1-oxidanyl-2-oxidanylidene-pyridin-3-yl)-4-[4-(trifluoromethyloxy)phenoxy]benzenesulfonamide
MOLECULAR FORMULA: C19H15F3N2O6S
MOLECULAR WEIGHT: 456.39241
SMILES: CN(C1=CC=CN(C1=O)O)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)OC(F)(F)F
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Product OPENEYE NAME: [(1R)-3-(3,4-dimethoxyphenyl)-1-[3-(2-morpholinoethoxy)phenyl]propyl] (2S)-1-[(2S)-2-(3,4,5-trimethoxyphenyl)butanoyl]piperidine-2-carboxylate
CAS Name: (2S)-1-[(2S)-1-oxo-2-(3,4,5-trimethoxyphenyl)butyl]-2-piperidinecarboxylic acid [(1R)-3-(3,4-dimethoxyphenyl)-1-[3-[2-(4-morpholinyl)ethoxy]phenyl]propyl] ester
IUPAC NAME: [(1R)-3-(3,4-dimethoxyphenyl)-1-[3-(2-morpholin-4-ylethoxy)phenyl]propyl] (2S)-1-[(2S)-2-(3,4,5-trimethoxyphenyl)butanoyl]piperidine-2-carboxylate
SYSTEMATIC NAME: [(1R)-3-(3,4-dimethoxyphenyl)-1-[3-(2-morpholin-4-ylethoxy)phenyl]propyl] (2S)-1-[(2S)-2-(3,4,5-trimethoxyphenyl)butanoyl]piperidine-2-carboxylate
MOLECULAR FORMULA: C42H56N2O10
MOLECULAR WEIGHT: 748.90144
SMILES: CC[C@@H](C1=CC(=C(C(=C1)OC)OC)OC)C(=O)N2CCCC[C@H]2C(=O)O[C@H](CCC3=CC(=C(C=C3)OC)OC)C4=CC(=CC=C4)OCCN5CCOCC5
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Product OPENEYE NAME: [(1R)-3-(3,4-dimethoxyphenyl)-1-[3-(2-morpholinoethoxy)phenyl]propyl] (2S)-1-(1-ethylpropylcarbamoyl)piperidine-2-carboxylate
CAS Name: (2S)-1-[oxo-(pentan-3-ylamino)methyl]-2-piperidinecarboxylic acid [(1R)-3-(3,4-dimethoxyphenyl)-1-[3-[2-(4-morpholinyl)ethoxy]phenyl]propyl] ester
IUPAC NAME: [(1R)-3-(3,4-dimethoxyphenyl)-1-[3-(2-morpholin-4-ylethoxy)phenyl]propyl] (2S)-1-(pentan-3-ylcarbamoyl)piperidine-2-carboxylate
SYSTEMATIC NAME: [(1R)-3-(3,4-dimethoxyphenyl)-1-[3-(2-morpholin-4-ylethoxy)phenyl]propyl] (2S)-1-(pentan-3-ylcarbamoyl)piperidine-2-carboxylate
MOLECULAR FORMULA: C35H51N3O7
MOLECULAR WEIGHT: 625.79534
SMILES: CCC(CC)NC(=O)N1CCCC[C@H]1C(=O)O[C@H](CCC2=CC(=C(C=C2)OC)OC)C3=CC(=CC=C3)OCCN4CCOCC4
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Product OPENEYE NAME: 4-[4-[(5S)-5-(acetamidomethyl)-2-oxo-oxazolidin-3-yl]-2-fluoro-phenyl]-N-(2,4-dichlorophenyl)piperazine-1-carboxamide
CAS Name: 4-[4-[(5S)-5-(acetamidomethyl)-2-oxo-3-oxazolidinyl]-2-fluorophenyl]-N-(2,4-dichlorophenyl)-1-piperazinecarboxamide
IUPAC NAME: 4-[4-[(5S)-5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2-fluorophenyl]-N-(2,4-dichlorophenyl)piperazine-1-carboxamide
SYSTEMATIC NAME: 4-[4-[(5S)-5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-fluoranyl-phenyl]-N-(2,4-dichlorophenyl)piperazine-1-carboxamide
MOLECULAR FORMULA: C23H24Cl2FN5O4
MOLECULAR WEIGHT: 524.372163
SMILES: CC(=O)NC[C@H]1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)NC4=C(C=C(C=C4)Cl)Cl)F
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Product OPENEYE NAME: 4-[4-[(5S)-5-(acetamidomethyl)-2-oxo-oxazolidin-3-yl]-2-fluoro-phenyl]-N-(2,4-dimethoxyphenyl)piperazine-1-carboxamide
CAS Name: 4-[4-[(5S)-5-(acetamidomethyl)-2-oxo-3-oxazolidinyl]-2-fluorophenyl]-N-(2,4-dimethoxyphenyl)-1-piperazinecarboxamide
IUPAC NAME: 4-[4-[(5S)-5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2-fluorophenyl]-N-(2,4-dimethoxyphenyl)piperazine-1-carboxamide
SYSTEMATIC NAME: 4-[4-[(5S)-5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-fluoranyl-phenyl]-N-(2,4-dimethoxyphenyl)piperazine-1-carboxamide
MOLECULAR FORMULA: C25H30FN5O6
MOLECULAR WEIGHT: 515.534003
SMILES: CC(=O)NC[C@H]1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)NC4=C(C=C(C=C4)OC)OC)F
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Product OPENEYE NAME: 4-[4-[(5S)-5-(acetamidomethyl)-2-oxo-oxazolidin-3-yl]-2-fluoro-phenyl]-N-(2-chlorophenyl)piperazine-1-carboxamide
CAS Name: 4-[4-[(5S)-5-(acetamidomethyl)-2-oxo-3-oxazolidinyl]-2-fluorophenyl]-N-(2-chlorophenyl)-1-piperazinecarboxamide
IUPAC NAME: 4-[4-[(5S)-5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2-fluorophenyl]-N-(2-chlorophenyl)piperazine-1-carboxamide
SYSTEMATIC NAME: 4-[4-[(5S)-5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-fluoranyl-phenyl]-N-(2-chlorophenyl)piperazine-1-carboxamide
MOLECULAR FORMULA: C23H25ClFN5O4
MOLECULAR WEIGHT: 489.927103
SMILES: CC(=O)NC[C@H]1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)NC4=CC=CC=C4Cl)F
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