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

Systemtic Name: (phenylmethyl) (4S)-4-(4-methoxycarbonylphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate Openeye Name: benzyl (4S)-4-(4-methoxycarbonylphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate CAS Name: (4S)-4-(4-methoxycarbonylphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-4-(4-methoxycarbonylphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate Traditional Name: (4S)-4-(4-carbomethoxyphenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyridine-5-carboxylic acid benzyl ester Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1)C2=CC=C(C=C2)C(=O)OC)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C([C@@H](CC(=O)N1)C2=CC=C(C=C2)C(=O)OC)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21NO5/c1-14-20(22(26)28-13-15-6-4-3-5-7-15)18(12-19(24)23-14)16-8-10-17(11-9-16)21(25)27-2/h3-11,18H,12-13H2,1-2H3,(H,23,24)/t18-/m0/s1