N-[(1S)-1-(2-methylphenyl)ethyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[(1S)-1-(2-methylphenyl)ethyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[(1S)-1-(o-tolyl)ethyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[(1S)-1-(2-methylphenyl)ethyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[(1S)-1-(2-methylphenyl)ethyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[(1S)-1-(o-tolyl)ethyl]-1H-pyridine-3-carboxamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2=CC=CNC2=O

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)C2=CC=CNC2=O

InChI

InChI=1S/C15H16N2O2/c1-10-6-3-4-7-12(10)11(2)17-15(19)13-8-5-9-16-14(13)18/h3-9,11H,1-2H3,(H,16,18)(H,17,19)/t11-/m0/s1