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

Systemtic Name: ethyl 6-methyl-2-oxidanylidene-4-(phenylcarbamoyl)-1-(phenylmethyl)-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-benzyl-6-methyl-2-oxo-4-(phenylcarbamoyl)-3,4-dihydropyridine-5-carboxylate CAS Name: 4-[anilino(oxo)methyl]-6-methyl-2-oxo-1-(phenylmethyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-benzyl-6-methyl-2-oxo-4-(phenylcarbamoyl)-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-benzyl-2-keto-6-methyl-4-(phenylcarbamoyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C(=O)NC2=CC=CC=C2)CC3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C(=O)NC2=CC=CC=C2)CC3=CC=CC=C3)C

InChI

InChI=1S/C23H24N2O4/c1-3-29-23(28)21-16(2)25(15-17-10-6-4-7-11-17)20(26)14-19(21)22(27)24-18-12-8-5-9-13-18/h4-13,19H,3,14-15H2,1-2H3,(H,24,27)