(phenylmethyl) 2-[(3-nitrophenyl)carbonylamino]propanoate

Systemtic Name: (phenylmethyl) 2-[(3-nitrophenyl)carbonylamino]propanoate Openeye Name: benzyl 2-[(3-nitrobenzoyl)amino]propanoate CAS Name: 2-[[(3-nitrophenyl)-oxomethyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(3-nitrobenzoyl)amino]propanoate Traditional Name: 2-[(3-nitrobenzoyl)amino]propionic acid benzyl ester Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)OCC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O5/c1-12(17(21)24-11-13-6-3-2-4-7-13)18-16(20)14-8-5-9-15(10-14)19(22)23/h2-10,12H,11H2,1H3,(H,18,20)