N-[(2R)-1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl]-2-nitro-benzamide

Systemtic Name: N-[(2R)-1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl]-2-nitro-benzamide Openeye Name: N-[(1R)-1-carbamoyl-1,2-dimethyl-propyl]-2-nitro-benzamide CAS Name: N-[(2R)-1-amino-2,3-dimethyl-1-oxobutan-2-yl]-2-nitrobenzamide IUPAC Name: N-[(2R)-1-amino-2,3-dimethyl-1-oxobutan-2-yl]-2-nitrobenzamide Traditional Name: N-[(1R)-1-carbamoyl-1,2-dimethyl-propyl]-2-nitro-benzamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O4/c1-8(2)13(3,12(14)18)15-11(17)9-6-4-5-7-10(9)16(19)20/h4-8H,1-3H3,(H2,14,18)(H,15,17)/t13-/m1/s1