N'-[(2R)-1-methoxypropan-2-yl]-N-(4-methyl-2-nitro-phenyl)ethanediamide

Systemtic Name: N'-[(2R)-1-methoxypropan-2-yl]-N-(4-methyl-2-nitro-phenyl)ethanediamide Openeye Name: N'-[(1R)-2-methoxy-1-methyl-ethyl]-N-(4-methyl-2-nitro-phenyl)oxamide CAS Name: N'-[(2R)-1-methoxypropan-2-yl]-N-(4-methyl-2-nitrophenyl)oxamide IUPAC Name: N'-[(2R)-1-methoxypropan-2-yl]-N-(4-methyl-2-nitrophenyl)oxamide Traditional Name: N'-[(1R)-2-methoxy-1-methyl-ethyl]-N-(4-methyl-2-nitro-phenyl)oxamide Formula: C13H17N3O5 MolecularWeight: 295.29118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(=O)NC(C)COC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O5/c1-8-4-5-10(11(6-8)16(19)20)15-13(18)12(17)14-9(2)7-21-3/h4-6,9H,7H2,1-3H3,(H,14,17)(H,15,18)/t9-/m1/s1