(2S)-N-(2-methoxy-5-methyl-phenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propanamide

Systemtic Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propanamide Openeye Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propanamide CAS Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]propanamide IUPAC Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-(6-methyl-2-nitropyridin-3-yl)oxypropanamide Traditional Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propionamide Formula: C17H19N3O5 MolecularWeight: 345.34986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O5/c1-10-5-7-14(24-4)13(9-10)19-17(21)12(3)25-15-8-6-11(2)18-16(15)20(22)23/h5-9,12H,1-4H3,(H,19,21)/t12-/m0/s1