6-oxidanylidene-N-[(1R)-1-phenylethyl]-1H-pyridine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[(1R)-1-phenylethyl]-1H-pyridine-3-carboxamide Openeye Name: 6-oxo-N-[(1R)-1-phenylethyl]-1H-pyridine-3-carboxamide CAS Name: 6-oxo-N-[(1R)-1-phenylethyl]-1H-pyridine-3-carboxamide IUPAC Name: 6-oxo-N-[(1R)-1-phenylethyl]-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[(1R)-1-phenylethyl]-1H-pyridine-3-carboxamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CNC(=O)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2/c1-10(11-5-3-2-4-6-11)16-14(18)12-7-8-13(17)15-9-12/h2-10H,1H3,(H,15,17)(H,16,18)/t10-/m1/s1