(2R)-N-aminocarbonyl-3-methyl-2-(4-nitrophenoxy)butanamide

Systemtic Name: (2R)-N-aminocarbonyl-3-methyl-2-(4-nitrophenoxy)butanamide Openeye Name: (2R)-N-carbamoyl-3-methyl-2-(4-nitrophenoxy)butanamide CAS Name: (2R)-N-carbamoyl-3-methyl-2-(4-nitrophenoxy)butanamide IUPAC Name: (2R)-N-carbamoyl-3-methyl-2-(4-nitrophenoxy)butanamide Traditional Name: (2R)-N-carbamoyl-3-methyl-2-(4-nitrophenoxy)butyramide Formula: C12H15N3O5 MolecularWeight: 281.2646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O5/c1-7(2)10(11(16)14-12(13)17)20-9-5-3-8(4-6-9)15(18)19/h3-7,10H,1-2H3,(H3,13,14,16,17)/t10-/m1/s1