(phenylmethyl) 1-(2-ethoxy-2-oxidanylidene-ethyl)-6-methyl-4-(3-methylphenyl)-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate

Systemtic Name: (phenylmethyl) 1-(2-ethoxy-2-oxidanylidene-ethyl)-6-methyl-4-(3-methylphenyl)-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: benzyl 1-(2-ethoxy-2-oxo-ethyl)-6-methyl-4-(m-tolyl)-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 1-(2-ethoxy-2-oxoethyl)-6-methyl-4-(3-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-(2-ethoxy-2-oxoethyl)-6-methyl-4-(3-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-(2-ethoxy-2-keto-ethyl)-2-keto-6-methyl-4-(m-tolyl)-3,4-dihydropyridine-5-carboxylic acid benzyl ester Formula: C25H27NO5 MolecularWeight: 421.48558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=C(C(CC1=O)C2=CC(=CC=C2)C)C(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)CN1C(=C(C(CC1=O)C2=CC(=CC=C2)C)C(=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C25H27NO5/c1-4-30-23(28)15-26-18(3)24(25(29)31-16-19-10-6-5-7-11-19)21(14-22(26)27)20-12-8-9-17(2)13-20/h5-13,21H,4,14-16H2,1-3H3