(3S,4R)-5-ethanoyl-6-methyl-4-(4-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-3-carbonitrile

Systemtic Name: (3S,4R)-5-ethanoyl-6-methyl-4-(4-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-3-carbonitrile Openeye Name: (3S,4R)-5-acetyl-6-methyl-2-oxo-4-(p-tolyl)-3,4-dihydro-1H-pyridine-3-carbonitrile CAS Name: (3S,4R)-5-acetyl-6-methyl-4-(4-methylphenyl)-2-oxo-3,4-dihydro-1H-pyridine-3-carbonitrile IUPAC Name: (3S,4R)-5-acetyl-6-methyl-4-(4-methylphenyl)-2-oxo-3,4-dihydro-1H-pyridine-3-carbonitrile Traditional Name: (3S,4R)-5-acetyl-2-keto-6-methyl-4-(p-tolyl)-3,4-dihydro-1H-pyridine-3-carbonitrile Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=O)NC(=C2C(=O)C)C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-9-4-6-12(7-5-9)15-13(8-17)16(20)18-10(2)14(15)11(3)19/h4-7,13,15H,1-3H3,(H,18,20)/t13-,15+/m1/s1