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

Systemtic Name: ethyl 1-[[4-[(diphenylmethyl)carbamoyl]phenyl]methyl]-6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[[4-(benzhydrylcarbamoyl)phenyl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[[4-[[(diphenylmethyl)amino]-oxomethyl]phenyl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[[4-(benzhydrylcarbamoyl)phenyl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-[4-(benzhydrylcarbamoyl)benzyl]-2-keto-6-methyl-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C36H34N2O4 MolecularWeight: 558.66616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC3=CC=C(C=C3)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC3=CC=C(C=C3)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C36H34N2O4/c1-3-42-36(41)33-25(2)38(32(39)23-31(33)27-13-7-4-8-14-27)24-26-19-21-30(22-20-26)35(40)37-34(28-15-9-5-10-16-28)29-17-11-6-12-18-29/h4-22,31,34H,3,23-24H2,1-2H3,(H,37,40)