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

Systemtic Name: ethyl 1-[[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-carbamoyl]phenyl]methyl]-4-(4-fluorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-carbamoyl]phenyl]methyl]-4-(4-fluorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[[3-[[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-oxomethyl]phenyl]methyl]-4-(4-fluorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[[3-[2-(3,4-dimethoxyphenyl)ethyl-methylcarbamoyl]phenyl]methyl]-4-(4-fluorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 4-(4-fluorophenyl)-1-[3-[homoveratryl(methyl)carbamoyl]benzyl]-2-keto-6-methyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C34H37FN2O6 MolecularWeight: 588.665783

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=C(C=C2)F)CC3=CC=CC(=C3)C(=O)N(C)CCC4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=C(C=C2)F)CC3=CC=CC(=C3)C(=O)N(C)CCC4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C34H37FN2O6/c1-6-43-34(40)32-22(2)37(31(38)20-28(32)25-11-13-27(35)14-12-25)21-24-8-7-9-26(18-24)33(39)36(3)17-16-23-10-15-29(41-4)30(19-23)42-5/h7-15,18-19,28H,6,16-17,20-21H2,1-5H3