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

Systemtic Name: (2R)-N-aminocarbonyl-3-methyl-2-(4-methyl-2-nitro-phenoxy)butanamide Openeye Name: (2R)-N-carbamoyl-3-methyl-2-(4-methyl-2-nitro-phenoxy)butanamide CAS Name: (2R)-N-carbamoyl-3-methyl-2-(4-methyl-2-nitrophenoxy)butanamide IUPAC Name: (2R)-N-carbamoyl-3-methyl-2-(4-methyl-2-nitrophenoxy)butanamide Traditional Name: (2R)-N-carbamoyl-3-methyl-2-(4-methyl-2-nitro-phenoxy)butyramide Formula: C13H17N3O5 MolecularWeight: 295.29118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O5/c1-7(2)11(12(17)15-13(14)18)21-10-5-4-8(3)6-9(10)16(19)20/h4-7,11H,1-3H3,(H3,14,15,17,18)/t11-/m1/s1