2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: 2-(5-nitro-2-oxo-1-pyridinyl)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(5-nitro-2-oxopyridin-1-yl)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4/c1-13(7-8-14-5-3-2-4-6-14)18-16(21)12-19-11-15(20(23)24)9-10-17(19)22/h2-6,9-11,13H,7-8,12H2,1H3,(H,18,21)/t13-/m1/s1