ethyl 1-[[3-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]methyl]-4-(3-fluorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate

Systemtic Name: ethyl 1-[[3-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]methyl]-4-(3-fluorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[[3-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]methyl]-4-(3-fluorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[[3-[[2-(3,4-dimethoxyphenyl)ethylamino]-oxomethyl]phenyl]methyl]-4-(3-fluorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[[3-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]methyl]-4-(3-fluorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 4-(3-fluorophenyl)-1-[3-(homoveratrylcarbamoyl)benzyl]-2-keto-6-methyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C33H35FN2O6 MolecularWeight: 574.639203

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)F)CC3=CC=CC(=C3)C(=O)NCCC4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)F)CC3=CC=CC(=C3)C(=O)NCCC4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C33H35FN2O6/c1-5-42-33(39)31-21(2)36(30(37)19-27(31)24-9-7-11-26(34)18-24)20-23-8-6-10-25(16-23)32(38)35-15-14-22-12-13-28(40-3)29(17-22)41-4/h6-13,16-18,27H,5,14-15,19-20H2,1-4H3,(H,35,38)