2-oxidanylidene-N-[(2R)-4-phenylbutan-2-yl]-1H-pyridine-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[(2R)-4-phenylbutan-2-yl]-1H-pyridine-3-carboxamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: 2-oxo-N-[(2R)-4-phenylbutan-2-yl]-1H-pyridine-3-carboxamide IUPAC Name: 2-oxo-N-[(2R)-4-phenylbutan-2-yl]-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[(1R)-1-methyl-3-phenyl-propyl]-1H-pyridine-3-carboxamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=CNC2=O

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C2=CC=CNC2=O

InChI

InChI=1S/C16H18N2O2/c1-12(9-10-13-6-3-2-4-7-13)18-16(20)14-8-5-11-17-15(14)19/h2-8,11-12H,9-10H2,1H3,(H,17,19)(H,18,20)/t12-/m1/s1