(2R)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: (2R)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: (2R)-N-(benzylcarbamoyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propanamide CAS Name: (2R)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: (2R)-N-(benzylcarbamoyl)-2-(6-methyl-2-nitropyridin-3-yl)oxypropanamide Traditional Name: (2R)-N-(benzylcarbamoyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propionamide Formula: C17H18N4O5 MolecularWeight: 358.34862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC(C)C(=O)NC(=O)NCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)O[C@H](C)C(=O)NC(=O)NCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O5/c1-11-8-9-14(15(19-11)21(24)25)26-12(2)16(22)20-17(23)18-10-13-6-4-3-5-7-13/h3-9,12H,10H2,1-2H3,(H2,18,20,22,23)/t12-/m1/s1