ethyl (3S,4S)-3-[(4-methylphenyl)amino]-2-oxidanylidene-3,6-diphenyl-1,4-dihydropyridine-4-carboxylate

Systemtic Name: ethyl (3S,4S)-3-[(4-methylphenyl)amino]-2-oxidanylidene-3,6-diphenyl-1,4-dihydropyridine-4-carboxylate Openeye Name: ethyl (3S,4S)-3-(4-methylanilino)-2-oxo-3,6-diphenyl-1,4-dihydropyridine-4-carboxylate CAS Name: (3S,4S)-3-(4-methylanilino)-2-oxo-3,6-diphenyl-1,4-dihydropyridine-4-carboxylic acid ethyl ester IUPAC Name: ethyl (3S,4S)-3-(4-methylanilino)-2-oxo-3,6-diphenyl-1,4-dihydropyridine-4-carboxylate Traditional Name: (3S,4S)-2-keto-3,6-diphenyl-3-(p-toluidino)-1,4-dihydropyridine-4-carboxylic acid ethyl ester Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C=C(NC(=O)C1(C2=CC=CC=C2)NC3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)[C@H]1C=C(NC(=O)[C@]1(C2=CC=CC=C2)NC3=CC=C(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O3/c1-3-32-25(30)23-18-24(20-10-6-4-7-11-20)28-26(31)27(23,21-12-8-5-9-13-21)29-22-16-14-19(2)15-17-22/h4-18,23,29H,3H2,1-2H3,(H,28,31)/t23-,27-/m1/s1