(2R)-N-aminocarbonyl-2-(4-methoxy-2-nitro-phenoxy)-3-methyl-butanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-(4-methoxy-2-nitro-phenoxy)-3-methyl-butanamide Openeye Name: (2R)-N-carbamoyl-2-(4-methoxy-2-nitro-phenoxy)-3-methyl-butanamide CAS Name: (2R)-N-carbamoyl-2-(4-methoxy-2-nitrophenoxy)-3-methylbutanamide IUPAC Name: (2R)-N-carbamoyl-2-(4-methoxy-2-nitrophenoxy)-3-methylbutanamide Traditional Name: (2R)-N-carbamoyl-2-(4-methoxy-2-nitro-phenoxy)-3-methyl-butyramide Formula: C13H17N3O6 MolecularWeight: 311.29058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC1=C(C=C(C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)OC1=C(C=C(C=C1)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O6/c1-7(2)11(12(17)15-13(14)18)22-10-5-4-8(21-3)6-9(10)16(19)20/h4-7,11H,1-3H3,(H3,14,15,17,18)/t11-/m1/s1