(2S)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: (2S)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-[(4-methylphenyl)methyl]propanamide Openeye Name: (2S)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-(p-tolylmethyl)propanamide CAS Name: (2S)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: (2S)-2-(6-methyl-2-nitropyridin-3-yl)oxy-N-[(4-methylphenyl)methyl]propanamide Traditional Name: (2S)-N-(4-methylbenzyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propionamide Formula: C17H19N3O4 MolecularWeight: 329.35046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)OC2=C(N=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)[C@H](C)OC2=C(N=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4/c1-11-4-7-14(8-5-11)10-18-17(21)13(3)24-15-9-6-12(2)19-16(15)20(22)23/h4-9,13H,10H2,1-3H3,(H,18,21)/t13-/m0/s1