2-(2-nitropyridin-3-yl)oxy-N-[(2R)-4-phenylbutan-2-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

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