Product OPENEYE NAME: methyl 2-[3-(2-butoxyphenyl)prop-2-enoylamino]benzoate
CAS Name: 2-[[3-(2-butoxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid methyl ester
IUPAC NAME: methyl 2-[3-(2-butoxyphenyl)prop-2-enoylamino]benzoate
SYSTEMATIC NAME: methyl 2-[3-(2-butoxyphenyl)prop-2-enoylamino]benzoate
MOLECULAR FORMULA: C21H23NO4
MOLECULAR WEIGHT: 353.41162
SMILES: CCCCOC1=CC=CC=C1C=CC(=O)NC2=CC=CC=C2C(=O)OC
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Product OPENEYE NAME: 2-[3-ethoxypropyl-[(2-fluorophenyl)methyl]amino]-N-[(5-methyl-2-furyl)methyl]-N-(2-phenylethyl)acetamide
CAS Name: 2-[3-ethoxypropyl-[(2-fluorophenyl)methyl]amino]-N-[(5-methyl-2-furanyl)methyl]-N-(2-phenylethyl)acetamide
IUPAC NAME: 2-[3-ethoxypropyl-[(2-fluorophenyl)methyl]amino]-N-[(5-methylfuran-2-yl)methyl]-N-(2-phenylethyl)acetamide
SYSTEMATIC NAME: 2-[3-ethoxypropyl-[(2-fluorophenyl)methyl]amino]-N-[(5-methylfuran-2-yl)methyl]-N-(2-phenylethyl)ethanamide
MOLECULAR FORMULA: C28H35FN2O3
MOLECULAR WEIGHT: 466.587503
SMILES: CCOCCCN(CC1=CC=CC=C1F)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=C(O3)C
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Product OPENEYE NAME: [2-[2-[2-[benzyl(2-hydroxyethyl)amino]-2-oxo-ethyl]pent-4-enoylamino]-3-(1H-indol-3-yl)propyl] 2-(benzyloxycarbonylamino)pent-4-enoate
CAS Name: 2-(phenylmethoxycarbonylamino)-4-pentenoic acid [2-[[2-[2-[2-hydroxyethyl-(phenylmethyl)amino]-2-oxoethyl]-1-oxopent-4-enyl]amino]-3-(1H-indol-3-yl)propyl] ester
IUPAC NAME: [2-[2-[2-[benzyl(2-hydroxyethyl)amino]-2-oxoethyl]pent-4-enoylamino]-3-(1H-indol-3-yl)propyl] 2-(phenylmethoxycarbonylamino)pent-4-enoate
SYSTEMATIC NAME: [2-[2-[2-[2-hydroxyethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]pent-4-enoylamino]-3-(1H-indol-3-yl)propyl] 2-(phenylmethoxycarbonylamino)pent-4-enoate
MOLECULAR FORMULA: C40H46N4O7
MOLECULAR WEIGHT: 694.81584
SMILES: C=CCC(CC(=O)N(CCO)CC1=CC=CC=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)COC(=O)C(CC=C)NC(=O)OCC4=CC=CC=C4
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Product OPENEYE NAME: [2-[2-[2-[(2-hydroxy-1-methyl-ethyl)amino]-2-oxo-ethyl]pent-4-enoylamino]-3-(2-naphthylamino)-3-oxo-propyl] hex-5-enoate
CAS Name: 5-hexenoic acid [2-[[2-[2-(1-hydroxypropan-2-ylamino)-2-oxoethyl]-1-oxopent-4-enyl]amino]-3-(2-naphthalenylamino)-3-oxopropyl] ester
IUPAC NAME: [2-[2-[2-(1-hydroxypropan-2-ylamino)-2-oxoethyl]pent-4-enoylamino]-3-(naphthalen-2-ylamino)-3-oxopropyl] hex-5-enoate
SYSTEMATIC NAME: [3-(naphthalen-2-ylamino)-3-oxidanylidene-2-[2-[2-oxidanylidene-2-(1-oxidanylpropan-2-ylamino)ethyl]pent-4-enoylamino]propyl] hex-5-enoate
MOLECULAR FORMULA: C29H37N3O6
MOLECULAR WEIGHT: 523.62058
SMILES: CC(CO)NC(=O)CC(CC=C)C(=O)NC(COC(=O)CCCC=C)C(=O)NC1=CC2=CC=CC=C2C=C1
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Product OPENEYE NAME: benzyl N-[3-[2-[benzyl(2-hydroxyethyl)amino]-2-oxo-ethyl]-2,9-dioxo-10-oxa-1-azabicyclo[10.3.0]pentadec-5-en-8-yl]carbamate
CAS Name: N-[3-[2-[2-hydroxyethyl-(phenylmethyl)amino]-2-oxoethyl]-2,9-dioxo-10-oxa-1-azabicyclo[10.3.0]pentadec-5-en-8-yl]carbamic acid (phenylmethyl) ester
IUPAC NAME: benzyl N-[3-[2-[benzyl(2-hydroxyethyl)amino]-2-oxoethyl]-2,9-dioxo-10-oxa-1-azabicyclo[10.3.0]pentadec-5-en-8-yl]carbamate
SYSTEMATIC NAME: (phenylmethyl) N-[3-[2-[2-hydroxyethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-2,9-bis(oxidanylidene)-10-oxa-1-azabicyclo[10.3.0]pentadec-5-en-8-yl]carbamate
MOLECULAR FORMULA: C32H39N3O7
MOLECULAR WEIGHT: 577.66796
SMILES: C1CC2COC(=O)C(CC=CCC(C(=O)N2C1)CC(=O)N(CCO)CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4
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Product OPENEYE NAME: 2-(3-benzyl-5,14-dioxo-1-oxa-4-azacyclotetradec-8-en-6-yl)-N-[2-(2-hydroxyethoxy)ethyl]acetamide
CAS Name: 2-[5,14-dioxo-3-(phenylmethyl)-1-oxa-4-azacyclotetradec-8-en-6-yl]-N-[2-(2-hydroxyethoxy)ethyl]acetamide
IUPAC NAME: 2-(3-benzyl-5,14-dioxo-1-oxa-4-azacyclotetradec-8-en-6-yl)-N-[2-(2-hydroxyethoxy)ethyl]acetamide
SYSTEMATIC NAME: 2-[5,14-bis(oxidanylidene)-3-(phenylmethyl)-1-oxa-4-azacyclotetradec-8-en-6-yl]-N-[2-(2-hydroxyethyloxy)ethyl]ethanamide
MOLECULAR FORMULA: C25H36N2O6
MOLECULAR WEIGHT: 460.56314
SMILES: C1CCC(=O)OCC(NC(=O)C(CC=CC1)CC(=O)NCCOCCO)CC2=CC=CC=C2
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Product OPENEYE NAME: 7-(3-bromo-4-hydroxy-5-methoxy-phenyl)-2-(2,4-dichloroanilino)-7a-(4-methoxyphenyl)-6-vinyl-4,7-dihydro-3aH-isoindole-1,3-dione
CAS Name: 7-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-(2,4-dichloroanilino)-6-ethenyl-7a-(4-methoxyphenyl)-4,7-dihydro-3aH-isoindole-1,3-dione
IUPAC NAME: 7-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-(2,4-dichloroanilino)-6-ethenyl-7a-(4-methoxyphenyl)-4,7-dihydro-3aH-isoindole-1,3-dione
SYSTEMATIC NAME: 7-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-2-[(2,4-dichlorophenyl)amino]-6-ethenyl-7a-(4-methoxyphenyl)-4,7-dihydro-3aH-isoindole-1,3-dione
MOLECULAR FORMULA: C30H25BrCl2N2O5
MOLECULAR WEIGHT: 644.3399
SMILES: COC1=CC=C(C=C1)C23C(CC=C(C2C4=CC(=C(C(=C4)Br)O)OC)C=C)C(=O)N(C3=O)NC5=C(C=C(C=C5)Cl)Cl
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Product OPENEYE NAME: 2,8-bis[3,5-bis(trifluoromethyl)phenyl]-6-(2-hydroxy-4-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-(2-hydroxy-4-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-(2-hydroxy-4-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-(4-methoxy-2-oxidanyl-phenyl)-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C37H24F12N2O6
MOLECULAR WEIGHT: 820.577098
SMILES: COC1=CC(=C(C=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)O
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Product OPENEYE NAME: 2,8-bis(4-bromophenyl)-6-(4-hydroxy-3-methyl-phenyl)-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 2,8-bis(4-bromophenyl)-6-(4-hydroxy-3-methylphenyl)-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 2,8-bis(4-bromophenyl)-6-(4-hydroxy-3-methylphenyl)-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 2,8-bis(4-bromophenyl)-6-(3-methyl-4-oxidanyl-phenyl)-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C33H26Br2N2O5
MOLECULAR WEIGHT: 690.37794
SMILES: CC1=C(C=CC(=C1)C2C3C(CC4C2=CCC5C4C(=O)N(C5=O)C6=CC=C(C=C6)Br)C(=O)N(C3=O)C7=CC=C(C=C7)Br)O
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Product OPENEYE NAME: 2,8-bis[4-(1,3-benzoxazol-2-yl)phenyl]-6-(2-hydroxy-1-naphthyl)-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 2,8-bis[4-(1,3-benzoxazol-2-yl)phenyl]-6-(2-hydroxy-1-naphthalenyl)-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 2,8-bis[4-(1,3-benzoxazol-2-yl)phenyl]-6-(2-hydroxynaphthalen-1-yl)-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 2,8-bis[4-(1,3-benzoxazol-2-yl)phenyl]-6-(2-oxidanylnaphthalen-1-yl)-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C50H34N4O7
MOLECULAR WEIGHT: 802.82756
SMILES: C1C=C2C(CC3C(C2C4=C(C=CC5=CC=CC=C54)O)C(=O)N(C3=O)C6=CC=C(C=C6)C7=NC8=CC=CC=C8O7)C9C1C(=O)N(C9=O)C1=CC=C(C=C1)C1=NC2=CC=CC=C2O1
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