(2R)-3-methyl-2-[(3-nitrophenyl)carbonylamino]butanoate

Systemtic Name: (2R)-3-methyl-2-[(3-nitrophenyl)carbonylamino]butanoate Openeye Name: (2R)-3-methyl-2-[(3-nitrobenzoyl)amino]butanoate CAS Name: (2R)-3-methyl-2-[[(3-nitrophenyl)-oxomethyl]amino]butanoate IUPAC Name: (2R)-3-methyl-2-[(3-nitrobenzoyl)amino]butanoate Traditional Name: (2R)-3-methyl-2-[(3-nitrobenzoyl)amino]butyrate Formula: C12H13N2O5- MolecularWeight: 265.24202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O5/c1-7(2)10(12(16)17)13-11(15)8-4-3-5-9(6-8)14(18)19/h3-7,10H,1-2H3,(H,13,15)(H,16,17)/p-1/t10-/m1/s1