Product OPENEYE NAME: N-[2-hydroxy-3-[2-(1H-indol-3-yl)ethylamino]propyl]-N-methyl-isoquinoline-5-sulfonamide
CAS Name: N-[2-hydroxy-3-[2-(1H-indol-3-yl)ethylamino]propyl]-N-methyl-5-isoquinolinesulfonamide
IUPAC NAME: N-[2-hydroxy-3-[2-(1H-indol-3-yl)ethylamino]propyl]-N-methylisoquinoline-5-sulfonamide
SYSTEMATIC NAME: N-[3-[2-(1H-indol-3-yl)ethylamino]-2-oxidanyl-propyl]-N-methyl-isoquinoline-5-sulfonamide
MOLECULAR FORMULA: C23H26N4O3S
MOLECULAR WEIGHT: 438.54254
SMILES: CN(CC(CNCCC1=CNC2=CC=CC=C21)O)S(=O)(=O)C3=CC=CC4=C3C=CN=C4
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Product OPENEYE NAME: N-[3-(2-furylmethylamino)-2-hydroxy-propyl]-N-methyl-isoquinoline-5-sulfonamide
CAS Name: N-[3-(2-furanylmethylamino)-2-hydroxypropyl]-N-methyl-5-isoquinolinesulfonamide
IUPAC NAME: N-[3-(furan-2-ylmethylamino)-2-hydroxypropyl]-N-methylisoquinoline-5-sulfonamide
SYSTEMATIC NAME: N-[3-(furan-2-ylmethylamino)-2-oxidanyl-propyl]-N-methyl-isoquinoline-5-sulfonamide
MOLECULAR FORMULA: C18H21N3O4S
MOLECULAR WEIGHT: 375.44204
SMILES: CN(CC(CNCC1=CC=CO1)O)S(=O)(=O)C2=CC=CC3=C2C=CN=C3
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Product OPENEYE NAME: 1-[4-(3-amino-2H-pyrazolo[3,4-b]pyridin-4-yl)phenyl]-3-phenyl-urea
CAS Name: 1-[4-(3-amino-2H-pyrazolo[3,4-b]pyridin-4-yl)phenyl]-3-phenylurea
IUPAC NAME: 1-[4-(3-amino-2H-pyrazolo[3,4-b]pyridin-4-yl)phenyl]-3-phenylurea
SYSTEMATIC NAME: 1-[4-(3-azanyl-2H-pyrazolo[3,4-b]pyridin-4-yl)phenyl]-3-phenyl-urea
MOLECULAR FORMULA: C19H16N6O
MOLECULAR WEIGHT: 344.36994
SMILES: C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3=CC=NC4=NNC(=C34)N
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Product OPENEYE NAME: (3R)-1-hydroxy-3-[(4-phenoxyphenyl)sulfonylmethyl]-1,4-diazepan-2-one
CAS Name: (3R)-1-hydroxy-3-[(4-phenoxyphenyl)sulfonylmethyl]-1,4-diazepan-2-one
IUPAC NAME: (3R)-1-hydroxy-3-[(4-phenoxyphenyl)sulfonylmethyl]-1,4-diazepan-2-one
SYSTEMATIC NAME: (3R)-1-oxidanyl-3-[(4-phenoxyphenyl)sulfonylmethyl]-1,4-diazepan-2-one
MOLECULAR FORMULA: C18H20N2O5S
MOLECULAR WEIGHT: 376.4268
SMILES: C1CN[C@H](C(=O)N(C1)O)CS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3
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Product OPENEYE NAME: 4-(4-chloro-2-methoxy-phenoxy)-3-(methylaminomethyl)benzamide
CAS Name: 4-(4-chloro-2-methoxyphenoxy)-3-(methylaminomethyl)benzamide
IUPAC NAME: 4-(4-chloro-2-methoxyphenoxy)-3-(methylaminomethyl)benzamide
SYSTEMATIC NAME: 4-(4-chloranyl-2-methoxy-phenoxy)-3-(methylaminomethyl)benzamide
MOLECULAR FORMULA: C16H17ClN2O3
MOLECULAR WEIGHT: 320.77078
SMILES: CNCC1=C(C=CC(=C1)C(=O)N)OC2=C(C=C(C=C2)Cl)OC
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Product OPENEYE NAME: 4-(4-chloro-2-methoxy-phenoxy)-N-methyl-3-(methylaminomethyl)benzamide
CAS Name: 4-(4-chloro-2-methoxyphenoxy)-N-methyl-3-(methylaminomethyl)benzamide
IUPAC NAME: 4-(4-chloro-2-methoxyphenoxy)-N-methyl-3-(methylaminomethyl)benzamide
SYSTEMATIC NAME: 4-(4-chloranyl-2-methoxy-phenoxy)-N-methyl-3-(methylaminomethyl)benzamide
MOLECULAR FORMULA: C17H19ClN2O3
MOLECULAR WEIGHT: 334.79736
SMILES: CNCC1=C(C=CC(=C1)C(=O)NC)OC2=C(C=C(C=C2)Cl)OC
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Product OPENEYE NAME: sodium [(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(3R,4S,5R,6R)-6-methoxy-4,5-disulfonatooxy-tetrahydropyran-3-yl]oxy-tetrahydropyran-3-yl] sulfate
CAS Name: sodium [(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[[(3R,4S,5R,6R)-6-methoxy-4,5-disulfonatooxy-3-oxanyl]oxy]-3-oxanyl] sulfate
IUPAC NAME: sodium [(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(3R,4S,5R,6R)-6-methoxy-4,5-disulfonatooxyoxan-3-yl]oxyoxan-3-yl] sulfate
SYSTEMATIC NAME: sodium [(2R,3R,4S,5R)-5-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-4,5-bis(oxidanyl)-3-sulfonatooxy-oxan-2-yl]oxy-2-methoxy-3-sulfonatooxy-oxan-4-yl] sulfate
MOLECULAR FORMULA: C12H19NaO19S3-2
MOLECULAR WEIGHT: 586.45263
SMILES: CO[C@H]1[C@@H]([C@H]([C@@H](CO1)O[C@@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)OS(=O)(=O)[O-])OS(=O)(=O)[O-])OS(=O)(=O)[O-].[Na+]
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Product OPENEYE NAME: [(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(3R,4S,5R,6R)-6-methoxy-4,5-disulfooxy-tetrahydropyran-3-yl]oxy-tetrahydropyran-3-yl] hydrogen sulfate
CAS Name: sulfuric acid [(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[[(3R,4S,5R,6R)-6-methoxy-4,5-disulfooxy-3-oxanyl]oxy]-3-oxanyl] ester
IUPAC NAME: [(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(3R,4S,5R,6R)-6-methoxy-4,5-disulfooxyoxan-3-yl]oxyoxan-3-yl] hydrogen sulfate
SYSTEMATIC NAME: [(2R,3R,4S,5R)-5-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-4,5-bis(oxidanyl)-3-sulfooxy-oxan-2-yl]oxy-2-methoxy-3-sulfooxy-oxan-4-yl] hydrogen sulfate
MOLECULAR FORMULA: C12H22O19S3
MOLECULAR WEIGHT: 566.48668
SMILES: CO[C@H]1[C@@H]([C@H]([C@@H](CO1)O[C@@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)OS(=O)(=O)O)OS(=O)(=O)O)OS(=O)(=O)O
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Product OPENEYE NAME: 4-(4-chloro-2-methoxy-phenoxy)-3-(methylaminomethyl)benzonitrile
CAS Name: 4-(4-chloro-2-methoxyphenoxy)-3-(methylaminomethyl)benzonitrile
IUPAC NAME: 4-(4-chloro-2-methoxyphenoxy)-3-(methylaminomethyl)benzonitrile
SYSTEMATIC NAME: 4-(4-chloranyl-2-methoxy-phenoxy)-3-(methylaminomethyl)benzenecarbonitrile
MOLECULAR FORMULA: C16H15ClN2O2
MOLECULAR WEIGHT: 302.7555
SMILES: CNCC1=C(C=CC(=C1)C#N)OC2=C(C=C(C=C2)Cl)OC
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Product OPENEYE NAME: N'-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]pyridine-4-carbohydrazide
CAS Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]-4-pyridinecarbohydrazide
IUPAC NAME: N'-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]pyridine-4-carbohydrazide
SYSTEMATIC NAME: N'-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]pyridine-4-carbohydrazide
MOLECULAR FORMULA: C16H13N3O4
MOLECULAR WEIGHT: 311.29212
SMILES: C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NNC(=O)C3=CC=NC=C3
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Product OPENEYE NAME: 1-[3,5-di(pyrazol-1-yl)phenyl]-3-[(1R,3R)-3-[(3S)-3-[(4-fluorophenyl)methyl]-1-piperidyl]-3-hydroxy-1-methyl-propyl]urea
CAS Name: 1-[3,5-bis(1-pyrazolyl)phenyl]-3-[(2R,4R)-4-[(3S)-3-[(4-fluorophenyl)methyl]-1-piperidinyl]-4-hydroxybutan-2-yl]urea
IUPAC NAME: 1-[3,5-di(pyrazol-1-yl)phenyl]-3-[(2R,4R)-4-[(3S)-3-[(4-fluorophenyl)methyl]piperidin-1-yl]-4-hydroxybutan-2-yl]urea
SYSTEMATIC NAME: 1-[3,5-di(pyrazol-1-yl)phenyl]-3-[(2R,4R)-4-[(3S)-3-[(4-fluorophenyl)methyl]piperidin-1-yl]-4-oxidanyl-butan-2-yl]urea
MOLECULAR FORMULA: C29H34FN7O2
MOLECULAR WEIGHT: 531.624363
SMILES: C[C@H](C[C@H](N1CCC[C@H](C1)CC2=CC=C(C=C2)F)O)NC(=O)NC3=CC(=CC(=C3)N4C=CC=N4)N5C=CC=N5
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Product OPENEYE NAME: disodium [(2R,3R,4S,5S,6R)-4,5-dimethoxy-2-[(2R,3R,4S,5R,6R)-6-methoxy-4,5-disulfonatooxy-2-(sulfonatooxymethyl)tetrahydropyran-3-yl]oxy-6-(sulfonatooxymethyl)tetrahydropyran-3-yl] sulfate
CAS Name: disodium [(2R,3R,4S,5S,6R)-4,5-dimethoxy-2-[[(2R,3R,4S,5R,6R)-6-methoxy-4,5-disulfonatooxy-2-(sulfonatooxymethyl)-3-oxanyl]oxy]-6-(sulfonatooxymethyl)-3-oxanyl] sulfate
IUPAC NAME: disodium [(2R,3R,4S,5S,6R)-4,5-dimethoxy-2-[(2R,3R,4S,5R,6R)-6-methoxy-4,5-disulfonatooxy-2-(sulfonatooxymethyl)oxan-3-yl]oxy-6-(sulfonatooxymethyl)oxan-3-yl] sulfate
SYSTEMATIC NAME: disodium [(2R,3R,4S,5S,6R)-4,5-dimethoxy-2-[(2R,3R,4S,5R,6R)-6-methoxy-4,5-disulfonatooxy-2-(sulfonatooxymethyl)oxan-3-yl]oxy-6-(sulfonatooxymethyl)oxan-3-yl] sulfate
MOLECULAR FORMULA: C15H23Na2O26S5-3
MOLECULAR WEIGHT: 825.63206
SMILES: CO[C@H]1[C@H](O[C@@H]([C@@H]([C@H]1OC)OS(=O)(=O)[O-])O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2OS(=O)(=O)[O-])OS(=O)(=O)[O-])OC)COS(=O)(=O)[O-])COS(=O)(=O)[O-].[Na+].[Na+]
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Product OPENEYE NAME: 4-chloro-2-[[isopropyl(4-piperidyl)amino]methyl]benzonitrile
CAS Name: 4-chloro-2-[[4-piperidinyl(propan-2-yl)amino]methyl]benzonitrile
IUPAC NAME: 4-chloro-2-[[piperidin-4-yl(propan-2-yl)amino]methyl]benzonitrile
SYSTEMATIC NAME: 4-chloranyl-2-[[piperidin-4-yl(propan-2-yl)amino]methyl]benzenecarbonitrile
MOLECULAR FORMULA: C16H22ClN3
MOLECULAR WEIGHT: 291.81898
SMILES: CC(C)N(CC1=C(C=CC(=C1)Cl)C#N)C2CCNCC2
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Product OPENEYE NAME: 1-[(1R,3R)-3-[(3S)-3-[(4-fluorophenyl)methyl]-1-piperidyl]-3-hydroxy-1-methyl-propyl]-3-[3-isopropyl-5-(1-methyltetrazol-5-yl)phenyl]urea
CAS Name: 1-[(2R,4R)-4-[(3S)-3-[(4-fluorophenyl)methyl]-1-piperidinyl]-4-hydroxybutan-2-yl]-3-[3-(1-methyl-5-tetrazolyl)-5-propan-2-ylphenyl]urea
IUPAC NAME: 1-[(2R,4R)-4-[(3S)-3-[(4-fluorophenyl)methyl]piperidin-1-yl]-4-hydroxybutan-2-yl]-3-[3-(1-methyltetrazol-5-yl)-5-propan-2-ylphenyl]urea
SYSTEMATIC NAME: 1-[(2R,4R)-4-[(3S)-3-[(4-fluorophenyl)methyl]piperidin-1-yl]-4-oxidanyl-butan-2-yl]-3-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)-5-propan-2-yl-phenyl]urea
MOLECULAR FORMULA: C28H38FN7O2
MOLECULAR WEIGHT: 523.645423
SMILES: C[C@H](C[C@H](N1CCC[C@H](C1)CC2=CC=C(C=C2)F)O)NC(=O)NC3=CC(=CC(=C3)C(C)C)C4=NN=NN4C
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Product OPENEYE NAME: 2-(4-amino-1,2,4-triazol-4-ium-1-yl)-1-(2-hydroxyphenyl)ethanone bromide
CAS Name: 2-(4-amino-1,2,4-triazol-4-ium-1-yl)-1-(2-hydroxyphenyl)ethanone bromide
IUPAC NAME: 2-(4-amino-1,2,4-triazol-4-ium-1-yl)-1-(2-hydroxyphenyl)ethanone bromide
SYSTEMATIC NAME: 2-(4-azanyl-1,2,4-triazol-4-ium-1-yl)-1-(2-hydroxyphenyl)ethanone bromide
MOLECULAR FORMULA: C10H11BrN4O2
MOLECULAR WEIGHT: 299.12394
SMILES: C1=CC=C(C(=C1)C(=O)CN2C=[N+](C=N2)N)O.[Br-]
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Product OPENEYE NAME: 2-(4-amino-1,2,4-triazol-4-ium-1-yl)-1-(2-hydroxyphenyl)ethanone
CAS Name: 2-(4-amino-1,2,4-triazol-4-ium-1-yl)-1-(2-hydroxyphenyl)ethanone
IUPAC NAME: 2-(4-amino-1,2,4-triazol-4-ium-1-yl)-1-(2-hydroxyphenyl)ethanone
SYSTEMATIC NAME: 2-(4-azanyl-1,2,4-triazol-4-ium-1-yl)-1-(2-hydroxyphenyl)ethanone
MOLECULAR FORMULA: C10H11N4O2+
MOLECULAR WEIGHT: 219.21994
SMILES: C1=CC=C(C(=C1)C(=O)CN2C=[N+](C=N2)N)O
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Product OPENEYE NAME: (3S,6S,9S,12S,18R,23S,26S,29S)-18-amino-26-(3-amino-3-oxo-propyl)-12-(1-hydroxyethyl)-3,6-bis(1H-imidazol-5-ylmethyl)-9-(1H-indol-3-ylmethyl)-2,5,8,11,14,17,25,28-octaoxo-20,21-dithia-1,4,7,10,13,16,24,27-octazabicyclo[27.3.0]dotriacontane-23-carboxamide
CAS Name: (3S,6S,9S,12S,18R,23S,26S,29S)-18-amino-26-(3-amino-3-oxopropyl)-12-(1-hydroxyethyl)-3,6-bis(1H-imidazol-5-ylmethyl)-9-(1H-indol-3-ylmethyl)-2,5,8,11,14,17,25,28-octaoxo-20,21-dithia-1,4,7,10,13,16,24,27-octazabicyclo[27.3.0]dotriacontane-23-carboxamide
IUPAC NAME: (3S,6S,9S,12S,18R,23S,26S,29S)-18-amino-26-(3-amino-3-oxopropyl)-12-(1-hydroxyethyl)-3,6-bis(1H-imidazol-5-ylmethyl)-9-(1H-indol-3-ylmethyl)-2,5,8,11,14,17,25,28-octaoxo-20,21-dithia-1,4,7,10,13,16,24,27-octazabicyclo[27.3.0]dotriacontane-23-carboxamide
SYSTEMATIC NAME: (3S,6S,9S,12S,18R,23S,26S,29S)-18-azanyl-26-(3-azanyl-3-oxidanylidene-propyl)-12-(1-hydroxyethyl)-3,6-bis(1H-imidazol-5-ylmethyl)-9-(1H-indol-3-ylmethyl)-2,5,8,11,14,17,25,28-octakis(oxidanylidene)-20,21-dithia-1,4,7,10,13,16,24,27-octazabicyclo[27.3.0]do
MOLECULAR FORMULA: C45H60N16O11S2
MOLECULAR WEIGHT: 1065.1885
SMILES: CC([C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N2CCC[C@H]2C(=O)N[C@H](C(=O)N[C@H](CSSC[C@@H](C(=O)NCC(=O)N1)N)C(=O)N)CCC(=O)N)CC3=CN=CN3)CC4=CN=CN4)CC5=CNC6=CC=CC=C65)O
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Product OPENEYE NAME: (3S)-N-[(1S,2R)-2-[(2R,4R)-4-benzyloxypyrrolidin-2-yl]-1-[(3,5-difluorophenyl)methyl]-2-hydroxy-ethyl]-5-oxo-1-(2-propoxyethyl)pyrrolidine-3-carboxamide
CAS Name: (3S)-N-[(1R,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(2R,4R)-4-phenylmethoxy-2-pyrrolidinyl]propan-2-yl]-5-oxo-1-(2-propoxyethyl)-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-N-[(1R,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(2R,4R)-4-phenylmethoxypyrrolidin-2-yl]propan-2-yl]-5-oxo-1-(2-propoxyethyl)pyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-[(1R,2S)-3-[3,5-bis(fluoranyl)phenyl]-1-oxidanyl-1-[(2R,4R)-4-phenylmethoxypyrrolidin-2-yl]propan-2-yl]-5-oxidanylidene-1-(2-propoxyethyl)pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C30H39F2N3O5
MOLECULAR WEIGHT: 559.644566
SMILES: CCCOCCN1C[C@H](CC1=O)C(=O)N[C@@H](CC2=CC(=CC(=C2)F)F)[C@@H]([C@H]3C[C@H](CN3)OCC4=CC=CC=C4)O
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Product OPENEYE NAME: (3S)-1-benzyl-N-[(1S,2R)-2-[(2R,4R)-4-benzyloxypyrrolidin-2-yl]-1-[(3,5-difluorophenyl)methyl]-2-hydroxy-ethyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3S)-N-[(1R,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(2R,4R)-4-phenylmethoxy-2-pyrrolidinyl]propan-2-yl]-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-1-benzyl-N-[(1R,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(2R,4R)-4-phenylmethoxypyrrolidin-2-yl]propan-2-yl]-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-[(1R,2S)-3-[3,5-bis(fluoranyl)phenyl]-1-oxidanyl-1-[(2R,4R)-4-phenylmethoxypyrrolidin-2-yl]propan-2-yl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C32H35F2N3O4
MOLECULAR WEIGHT: 563.634806
SMILES: C1[C@H](CN[C@H]1[C@H]([C@H](CC2=CC(=CC(=C2)F)F)NC(=O)[C@H]3CC(=O)N(C3)CC4=CC=CC=C4)O)OCC5=CC=CC=C5
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Product OPENEYE NAME: N-[(1R)-1-[1-(4-ethoxyphenyl)-4-phenyl-imidazol-2-yl]ethyl]-N-(2-ethylsulfonylethyl)-2-(4-phenyltriazol-1-yl)acetamide
CAS Name: N-[(1R)-1-[1-(4-ethoxyphenyl)-4-phenyl-2-imidazolyl]ethyl]-N-(2-ethylsulfonylethyl)-2-(4-phenyl-1-triazolyl)acetamide
IUPAC NAME: N-[(1R)-1-[1-(4-ethoxyphenyl)-4-phenylimidazol-2-yl]ethyl]-N-(2-ethylsulfonylethyl)-2-(4-phenyltriazol-1-yl)acetamide
SYSTEMATIC NAME: N-[(1R)-1-[1-(4-ethoxyphenyl)-4-phenyl-imidazol-2-yl]ethyl]-N-(2-ethylsulfonylethyl)-2-(4-phenyl-1,2,3-triazol-1-yl)ethanamide
MOLECULAR FORMULA: C33H36N6O4S
MOLECULAR WEIGHT: 612.74174
SMILES: CCOC1=CC=C(C=C1)N2C=C(N=C2[C@@H](C)N(CCS(=O)(=O)CC)C(=O)CN3C=C(N=N3)C4=CC=CC=C4)C5=CC=CC=C5
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Product OPENEYE NAME: (6Z)-6-[1-(hydroxyamino)-2-imidazol-1-yl-ethylidene]cyclohexa-2,4-dien-1-one
CAS Name: (6Z)-6-[1-(hydroxyamino)-2-(1-imidazolyl)ethylidene]-1-cyclohexa-2,4-dienone
IUPAC NAME: (6Z)-6-[1-(hydroxyamino)-2-imidazol-1-ylethylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6Z)-6-[2-imidazol-1-yl-1-(oxidanylamino)ethylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C11H11N3O2
MOLECULAR WEIGHT: 217.22394
SMILES: C1=C/C(=C(\CN2C=CN=C2)/NO)/C(=O)C=C1
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Product OPENEYE NAME: (3S)-N-[(1S,2R)-2-[(2R,4R)-4-benzyloxypyrrolidin-2-yl]-1-[(3,5-difluorophenyl)methyl]-2-hydroxy-ethyl]-1-(2-ethoxyethyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3S)-N-[(1R,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(2R,4R)-4-phenylmethoxy-2-pyrrolidinyl]propan-2-yl]-1-(2-ethoxyethyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-N-[(1R,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(2R,4R)-4-phenylmethoxypyrrolidin-2-yl]propan-2-yl]-1-(2-ethoxyethyl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-[(1R,2S)-3-[3,5-bis(fluoranyl)phenyl]-1-oxidanyl-1-[(2R,4R)-4-phenylmethoxypyrrolidin-2-yl]propan-2-yl]-1-(2-ethoxyethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C29H37F2N3O5
MOLECULAR WEIGHT: 545.617986
SMILES: CCOCCN1C[C@H](CC1=O)C(=O)N[C@@H](CC2=CC(=CC(=C2)F)F)[C@@H]([C@H]3C[C@H](CN3)OCC4=CC=CC=C4)O
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