N-[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]pyridine-2-carboxamide

Systemtic Name: N-[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]pyridine-2-carboxamide Openeye Name: N-[(1R)-2-anilino-1-methyl-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: N-[(2R)-1-anilino-1-oxopropan-2-yl]-2-pyridinecarboxamide IUPAC Name: N-[(2R)-1-anilino-1-oxopropan-2-yl]pyridine-2-carboxamide Traditional Name: N-[(1R)-2-anilino-2-keto-1-methyl-ethyl]picolinamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)NC(=O)C2=CC=CC=N2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)NC(=O)C2=CC=CC=N2

InChI

InChI=1S/C15H15N3O2/c1-11(14(19)18-12-7-3-2-4-8-12)17-15(20)13-9-5-6-10-16-13/h2-11H,1H3,(H,17,20)(H,18,19)/t11-/m1/s1