(4-methylphenyl)methyl 6-methyl-4-(2-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate

Systemtic Name: (4-methylphenyl)methyl 6-methyl-4-(2-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate Openeye Name: p-tolylmethyl 6-methyl-4-(o-tolyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate CAS Name: 6-methyl-4-(2-methylphenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 6-methyl-4-(2-methylphenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate Traditional Name: 2-keto-6-methyl-4-(o-tolyl)-3,4-dihydro-1H-pyridine-5-carboxylic acid (4-methylbenzyl) ester Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)C2=C(NC(=O)CC2C3=CC=CC=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)C2=C(NC(=O)CC2C3=CC=CC=C3C)C

InChI

InChI=1S/C22H23NO3/c1-14-8-10-17(11-9-14)13-26-22(25)21-16(3)23-20(24)12-19(21)18-7-5-4-6-15(18)2/h4-11,19H,12-13H2,1-3H3,(H,23,24)