methyl (4R)-4-(4-ethoxyphenyl)-1,6-dimethyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate

Systemtic Name: methyl (4R)-4-(4-ethoxyphenyl)-1,6-dimethyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: methyl (4R)-4-(4-ethoxyphenyl)-1,6-dimethyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: (4R)-4-(4-ethoxyphenyl)-1,6-dimethyl-2-oxo-3,4-dihydropyridine-5-carboxylic acid methyl ester IUPAC Name: methyl (4R)-4-(4-ethoxyphenyl)-1,6-dimethyl-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: (4R)-2-keto-1,6-dimethyl-4-p-phenetyl-3,4-dihydropyridine-5-carboxylic acid methyl ester Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CC(=O)N(C(=C2C(=O)OC)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CC(=O)N(C(=C2C(=O)OC)C)C

InChI

InChI=1S/C17H21NO4/c1-5-22-13-8-6-12(7-9-13)14-10-15(19)18(3)11(2)16(14)17(20)21-4/h6-9,14H,5,10H2,1-4H3/t14-/m1/s1