(2R)-2-azanyl-3-methyl-N-(4-nitrophenyl)butanamide

Systemtic Name: (2R)-2-azanyl-3-methyl-N-(4-nitrophenyl)butanamide Openeye Name: (2R)-2-amino-3-methyl-N-(4-nitrophenyl)butanamide CAS Name: (2R)-2-amino-3-methyl-N-(4-nitrophenyl)butanamide IUPAC Name: (2R)-2-amino-3-methyl-N-(4-nitrophenyl)butanamide Traditional Name: (2R)-2-amino-3-methyl-N-(4-nitrophenyl)butyramide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N

InChI

InChI=1S/C11H15N3O3/c1-7(2)10(12)11(15)13-8-3-5-9(6-4-8)14(16)17/h3-7,10H,12H2,1-2H3,(H,13,15)/t10-/m1/s1