methyl (4S)-6-methyl-2-oxidanylidene-4-[(phenylmethyl)carbamoyl]-3,4-dihydro-1H-pyridine-5-carboxylate

Systemtic Name: methyl (4S)-6-methyl-2-oxidanylidene-4-[(phenylmethyl)carbamoyl]-3,4-dihydro-1H-pyridine-5-carboxylate Openeye Name: methyl (4S)-4-(benzylcarbamoyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate CAS Name: (4S)-6-methyl-2-oxo-4-[oxo-[(phenylmethyl)amino]methyl]-3,4-dihydro-1H-pyridine-5-carboxylic acid methyl ester IUPAC Name: methyl (4S)-4-(benzylcarbamoyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate Traditional Name: (4S)-4-(benzylcarbamoyl)-2-keto-6-methyl-3,4-dihydro-1H-pyridine-5-carboxylic acid methyl ester Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1)C(=O)NCC2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CC1=C([C@H](CC(=O)N1)C(=O)NCC2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C16H18N2O4/c1-10-14(16(21)22-2)12(8-13(19)18-10)15(20)17-9-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,17,20)(H,18,19)/t12-/m0/s1