N-[2-[(2S)-butan-2-yl]phenyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[2-[(1S)-1-methylpropyl]phenyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[2-[(1S)-1-methylpropyl]phenyl]-1H-pyridine-3-carboxamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C2=CNC(=O)C=C2

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C16H18N2O2/c1-3-11(2)13-6-4-5-7-14(13)18-16(20)12-8-9-15(19)17-10-12/h4-11H,3H2,1-2H3,(H,17,19)(H,18,20)/t11-/m0/s1