methyl 6-methyl-2-oxidanylidene-4-(phenethylcarbamoyl)-1-phenyl-3,4-dihydropyridine-5-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1C2=CC=CC=C2)C(=O)NCCC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC1=C(C(CC(=O)N1C2=CC=CC=C2)C(=O)NCCC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C23H24N2O4/c1-16-21(23(28)29-2)19(15-20(26)25(16)18-11-7-4-8-12-18)22(27)24-14-13-17-9-5-3-6-10-17/h3-12,19H,13-15H2,1-2H3,(H,24,27)