Product OPENEYE NAME: 2-[acetyl(allyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-[(6-chloro-4-oxo-chromen-3-yl)methyl]acetamide
CAS Name: 2-[acetyl(prop-2-enyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-[(6-chloro-4-oxo-1-benzopyran-3-yl)methyl]acetamide
IUPAC NAME: 2-[acetyl(prop-2-enyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-[(6-chloro-4-oxochromen-3-yl)methyl]acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-N-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methyl]-2-[ethanoyl(prop-2-enyl)amino]ethanamide
MOLECULAR FORMULA: C25H23ClN2O6
MOLECULAR WEIGHT: 482.91292
SMILES: CC(=O)N(CC=C)CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=COC4=C(C3=O)C=C(C=C4)Cl
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Product OPENEYE NAME: ethyl 1-[4-(3-oxo-1,4-benzoxazin-4-yl)butanoyl]piperidine-3-carboxylate
CAS Name: 1-[1-oxo-4-(3-oxo-1,4-benzoxazin-4-yl)butyl]-3-piperidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 1-[4-(3-oxo-1,4-benzoxazin-4-yl)butanoyl]piperidine-3-carboxylate
SYSTEMATIC NAME: ethyl 1-[4-(3-oxidanylidene-1,4-benzoxazin-4-yl)butanoyl]piperidine-3-carboxylate
MOLECULAR FORMULA: C20H26N2O5
MOLECULAR WEIGHT: 374.43084
SMILES: CCOC(=O)C1CCCN(C1)C(=O)CCCN2C(=O)COC3=CC=CC=C32
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Product OPENEYE NAME: 4-[[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]methyl]-6-methyl-1,4-benzoxazin-3-one
CAS Name: 4-[[4-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]phenyl]methyl]-6-methyl-1,4-benzoxazin-3-one
IUPAC NAME: 4-[[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]methyl]-6-methyl-1,4-benzoxazin-3-one
SYSTEMATIC NAME: 4-[[4-[4-(3-chlorophenyl)piperazin-1-yl]carbonylphenyl]methyl]-6-methyl-1,4-benzoxazin-3-one
MOLECULAR FORMULA: C27H26ClN3O3
MOLECULAR WEIGHT: 475.96664
SMILES: CC1=CC2=C(C=C1)OCC(=O)N2CC3=CC=C(C=C3)C(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl
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Product OPENEYE NAME: [3-benzylsulfanyl-2-[2-[2-[2-(2-hydroxyethoxy)ethylamino]-2-oxo-ethyl]pent-4-enoylamino]propyl] 2-benzylpent-4-enoate
CAS Name: 2-(phenylmethyl)-4-pentenoic acid [2-[[2-[2-[2-(2-hydroxyethoxy)ethylamino]-2-oxoethyl]-1-oxopent-4-enyl]amino]-3-(phenylmethylthio)propyl] ester
IUPAC NAME: [3-benzylsulfanyl-2-[2-[2-[2-(2-hydroxyethoxy)ethylamino]-2-oxoethyl]pent-4-enoylamino]propyl] 2-benzylpent-4-enoate
SYSTEMATIC NAME: [2-[2-[2-[2-(2-hydroxyethyloxy)ethylamino]-2-oxidanylidene-ethyl]pent-4-enoylamino]-3-(phenylmethylsulfanyl)propyl] 2-(phenylmethyl)pent-4-enoate
MOLECULAR FORMULA: C33H44N2O6S
MOLECULAR WEIGHT: 596.77726
SMILES: C=CCC(CC1=CC=CC=C1)C(=O)OCC(CSCC2=CC=CC=C2)NC(=O)C(CC=C)CC(=O)NCCOCCO
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Product OPENEYE NAME: 2-[2-[2-[(1-benzyl-2-hydroxy-ethyl)amino]-2-oxo-ethyl]pent-4-enoylamino]ethyl 2-(benzyloxycarbonylamino)pent-4-enoate
CAS Name: 2-(phenylmethoxycarbonylamino)-4-pentenoic acid 2-[[2-[2-[(1-hydroxy-3-phenylpropan-2-yl)amino]-2-oxoethyl]-1-oxopent-4-enyl]amino]ethyl ester
IUPAC NAME: 2-[2-[2-[(1-hydroxy-3-phenylpropan-2-yl)amino]-2-oxoethyl]pent-4-enoylamino]ethyl 2-(phenylmethoxycarbonylamino)pent-4-enoate
SYSTEMATIC NAME: 2-[2-[2-oxidanylidene-2-[(1-oxidanyl-3-phenyl-propan-2-yl)amino]ethyl]pent-4-enoylamino]ethyl 2-(phenylmethoxycarbonylamino)pent-4-enoate
MOLECULAR FORMULA: C31H39N3O7
MOLECULAR WEIGHT: 565.65726
SMILES: C=CCC(CC(=O)NC(CC1=CC=CC=C1)CO)C(=O)NCCOC(=O)C(CC=C)NC(=O)OCC2=CC=CC=C2
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Product OPENEYE NAME: 2-(11-benzyl-5,12-dioxo-3-phenyl-1-oxa-4-azacyclododec-8-en-6-yl)-N-(1-benzyl-2-hydroxy-ethyl)acetamide
CAS Name: 2-[5,12-dioxo-3-phenyl-11-(phenylmethyl)-1-oxa-4-azacyclododec-8-en-6-yl]-N-(1-hydroxy-3-phenylpropan-2-yl)acetamide
IUPAC NAME: 2-(11-benzyl-5,12-dioxo-3-phenyl-1-oxa-4-azacyclododec-8-en-6-yl)-N-(1-hydroxy-3-phenylpropan-2-yl)acetamide
SYSTEMATIC NAME: 2-[5,12-bis(oxidanylidene)-3-phenyl-11-(phenylmethyl)-1-oxa-4-azacyclododec-8-en-6-yl]-N-(1-oxidanyl-3-phenyl-propan-2-yl)ethanamide
MOLECULAR FORMULA: C34H38N2O5
MOLECULAR WEIGHT: 554.67592
SMILES: C1C=CCC(C(=O)NC(COC(=O)C1CC2=CC=CC=C2)C3=CC=CC=C3)CC(=O)NC(CC4=CC=CC=C4)CO
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Product OPENEYE NAME: 9H-fluoren-9-ylmethyl N-[6-[2-[benzyl(2-hydroxyethyl)amino]-2-oxo-ethyl]-3-methyl-5,13-dioxo-1-oxa-4-azacyclotridec-8-en-12-yl]carbamate
CAS Name: N-[6-[2-[2-hydroxyethyl-(phenylmethyl)amino]-2-oxoethyl]-3-methyl-5,13-dioxo-1-oxa-4-azacyclotridec-8-en-12-yl]carbamic acid 9H-fluoren-9-ylmethyl ester
IUPAC NAME: 9H-fluoren-9-ylmethyl N-[6-[2-[benzyl(2-hydroxyethyl)amino]-2-oxoethyl]-3-methyl-5,13-dioxo-1-oxa-4-azacyclotridec-8-en-12-yl]carbamate
SYSTEMATIC NAME: 9H-fluoren-9-ylmethyl N-[6-[2-[2-hydroxyethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-3-methyl-5,13-bis(oxidanylidene)-1-oxa-4-azacyclotridec-8-en-12-yl]carbamate
MOLECULAR FORMULA: C38H43N3O7
MOLECULAR WEIGHT: 653.76392
SMILES: CC1COC(=O)C(CCC=CCC(C(=O)N1)CC(=O)N(CCO)CC2=CC=CC=C2)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
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Product OPENEYE NAME: N-benzyl-2-(13-benzyl-5,14-dioxo-2-phenyl-1-oxa-4-azacyclotetradec-8-en-6-yl)-N-(2-hydroxyethyl)acetamide
CAS Name: 2-[5,14-dioxo-2-phenyl-13-(phenylmethyl)-1-oxa-4-azacyclotetradec-8-en-6-yl]-N-(2-hydroxyethyl)-N-(phenylmethyl)acetamide
IUPAC NAME: N-benzyl-2-(13-benzyl-5,14-dioxo-2-phenyl-1-oxa-4-azacyclotetradec-8-en-6-yl)-N-(2-hydroxyethyl)acetamide
SYSTEMATIC NAME: 2-[5,14-bis(oxidanylidene)-2-phenyl-13-(phenylmethyl)-1-oxa-4-azacyclotetradec-8-en-6-yl]-N-(2-hydroxyethyl)-N-(phenylmethyl)ethanamide
MOLECULAR FORMULA: C36H42N2O5
MOLECULAR WEIGHT: 582.72908
SMILES: C1CC=CCC(C(=O)NCC(OC(=O)C(C1)CC2=CC=CC=C2)C3=CC=CC=C3)CC(=O)N(CCO)CC4=CC=CC=C4
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Product OPENEYE NAME: 8-(2-hydroxy-5-methoxy-phenyl)-3,8a-dimethyl-7-vinyl-5,8-dihydro-4aH-naphthalene-1,4-dione
CAS Name: 7-ethenyl-8-(2-hydroxy-5-methoxyphenyl)-3,8a-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione
IUPAC NAME: 7-ethenyl-8-(2-hydroxy-5-methoxyphenyl)-3,8a-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione
SYSTEMATIC NAME: 7-ethenyl-8-(5-methoxy-2-oxidanyl-phenyl)-3,8a-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione
MOLECULAR FORMULA: C21H22O4
MOLECULAR WEIGHT: 338.39698
SMILES: CC1=CC(=O)C2(C(C1=O)CC=C(C2C3=C(C=CC(=C3)OC)O)C=C)C
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Product OPENEYE NAME: 2,8-dibenzyl-6-[2-hydroxy-5-(trifluoromethoxy)phenyl]-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 6-[2-hydroxy-5-(trifluoromethoxy)phenyl]-2,8-bis(phenylmethyl)-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 2,8-dibenzyl-6-[2-hydroxy-5-(trifluoromethoxy)phenyl]-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6-[2-oxidanyl-5-(trifluoromethyloxy)phenyl]-2,8-bis(phenylmethyl)-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C35H29F3N2O6
MOLECULAR WEIGHT: 630.60977
SMILES: C1C=C2C(CC3C(C2C4=C(C=CC(=C4)OC(F)(F)F)O)C(=O)N(C3=O)CC5=CC=CC=C5)C6C1C(=O)N(C6=O)CC7=CC=CC=C7
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Product OPENEYE NAME: 2,8-bis[3,5-bis(trifluoromethyl)phenyl]-6-(3-bromo-4-hydroxy-5-methoxy-phenyl)-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 2,8-bis[3,5-bis(trifluoromethyl)phenyl]-6-(3-bromo-4-hydroxy-5-methoxyphenyl)-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 2,8-bis[3,5-bis(trifluoromethyl)phenyl]-6-(3-bromo-4-hydroxy-5-methoxyphenyl)-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 2,8-bis[3,5-bis(trifluoromethyl)phenyl]-6-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C37H23BrF12N2O6
MOLECULAR WEIGHT: 899.473158
SMILES: COC1=C(C(=CC(=C1)C2C3C(CC4C2=CCC5C4C(=O)N(C5=O)C6=CC(=CC(=C6)C(F)(F)F)C(F)(F)F)C(=O)N(C3=O)C7=CC(=CC(=C7)C(F)(F)F)C(F)(F)F)Br)O
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IUPAC NAME:
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MOLECULAR FORMULA: C30H21Cl2FN4O5
MOLECULAR WEIGHT: 607.415943
SMILES: C1C=C2C(CC3(C(=O)N(C(=O)C3(C2C4=CC=CC=C4O)Cl)C5=CC=C(C=C5)F)Cl)N6N1C(=O)N(C6=O)C7=CC=CC=C7
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MOLECULAR FORMULA: C45H41ClFN7O9
MOLECULAR WEIGHT: 878.299943
SMILES: CCOC1=C(C=CC(=C1)C2C3=CCN4C(=O)N(C(=O)N4C3CC5C2(C(=O)N(C5=O)NC6=CC=C(C=C6)F)C7=CC=C(C=C7)Cl)CCC8=NC9=CC(=C(C=C9N(C8=O)C)OC)OC)O
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Product OPENEYE NAME: 6a,9a-dichloro-6-(2-hydroxy-3-methoxy-phenyl)-2-(4-iodophenyl)-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 6a,9a-dichloro-6-(2-hydroxy-3-methoxyphenyl)-2-(4-iodophenyl)-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 6a,9a-dichloro-6-(2-hydroxy-3-methoxyphenyl)-2-(4-iodophenyl)-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6a,9a-bis(chloranyl)-2-(4-iodophenyl)-6-(3-methoxy-2-oxidanyl-phenyl)-8-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C33H20Cl2F5IN2O6
MOLECULAR WEIGHT: 833.324186
SMILES: COC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=C(C(=C(C(=C6F)F)F)F)F)Cl)Cl)C(=O)N(C4=O)C7=CC=C(C=C7)I
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