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

Systemtic Name: ethyl (4R)-6-methyl-1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl (4R)-6-methyl-1-[2-(4-methylanilino)-2-oxo-ethyl]-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate CAS Name: (4R)-6-methyl-1-[2-(4-methylanilino)-2-oxoethyl]-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-methyl-1-[2-(4-methylanilino)-2-oxoethyl]-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate Traditional Name: (4R)-2-keto-1-[2-keto-2-(p-toluidino)ethyl]-6-methyl-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)C[C@@H]1C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C)C

InChI

InChI=1S/C24H26N2O4/c1-4-30-24(29)23-17(3)26(15-21(27)25-19-12-10-16(2)11-13-19)22(28)14-20(23)18-8-6-5-7-9-18/h5-13,20H,4,14-15H2,1-3H3,(H,25,27)/t20-/m1/s1