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

Systemtic Name: methyl (4S)-6-methyl-4-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate Openeye Name: methyl (4S)-6-methyl-4-(4-methyl-3-nitro-phenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate CAS Name: (4S)-6-methyl-4-(4-methyl-3-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylic acid methyl ester IUPAC Name: methyl (4S)-6-methyl-4-(4-methyl-3-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate Traditional Name: (4S)-2-keto-6-methyl-4-(4-methyl-3-nitro-phenyl)-3,4-dihydro-1H-pyridine-5-carboxylic acid methyl ester Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2CC(=O)NC(=C2C(=O)OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H]2CC(=O)NC(=C2C(=O)OC)C)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O5/c1-8-4-5-10(6-12(8)17(20)21)11-7-13(18)16-9(2)14(11)15(19)22-3/h4-6,11H,7H2,1-3H3,(H,16,18)/t11-/m0/s1