(1-oxidanylidene-1-phenyl-propan-2-yl) 3-[(4-nitrophenyl)carbonylamino]propanoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 3-[(4-nitrophenyl)carbonylamino]propanoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 3-[(4-nitrobenzoyl)amino]propanoate CAS Name: 3-[[(4-nitrophenyl)-oxomethyl]amino]propanoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 3-[(4-nitrobenzoyl)amino]propanoate Traditional Name: 3-[(4-nitrobenzoyl)amino]propionic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O6/c1-13(18(23)14-5-3-2-4-6-14)27-17(22)11-12-20-19(24)15-7-9-16(10-8-15)21(25)26/h2-10,13H,11-12H2,1H3,(H,20,24)