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

Systemtic Name: ethyl 1-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-oxo-ethyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-oxoethyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-oxoethyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-[2-[homoveratryl(methyl)amino]-2-keto-ethyl]-2-keto-6-methyl-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C28H34N2O6 MolecularWeight: 494.57936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC(=O)N(C)CCC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC(=O)N(C)CCC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C28H34N2O6/c1-6-36-28(33)27-19(2)30(25(31)17-22(27)21-10-8-7-9-11-21)18-26(32)29(3)15-14-20-12-13-23(34-4)24(16-20)35-5/h7-13,16,22H,6,14-15,17-18H2,1-5H3