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

Systemtic Name: (4-methoxyphenyl)methyl (4S)-4-(2,4-dichlorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate Openeye Name: (4-methoxyphenyl)methyl (4S)-4-(2,4-dichlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate CAS Name: (4S)-4-(2,4-dichlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl (4S)-4-(2,4-dichlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate Traditional Name: (4S)-4-(2,4-dichlorophenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyridine-5-carboxylic acid p-anisyl ester Formula: C21H19Cl2NO4 MolecularWeight: 420.28586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19Cl2NO4/c1-12-20(21(26)28-11-13-3-6-15(27-2)7-4-13)17(10-19(25)24-12)16-8-5-14(22)9-18(16)23/h3-9,17H,10-11H2,1-2H3,(H,24,25)/t17-/m1/s1