N-[4-[(2S)-butan-2-yl]phenyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-[(1S)-1-methylpropyl]phenyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[4-[(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=C(C=C1)NC(=O)C2=CNC(=O)C=C2

Isomeric SMILES

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

InChI

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