(4-nitrophenyl) 2-[2-(phenylmethoxycarbonylamino)propanoylamino]ethanoate

Systemtic Name: (4-nitrophenyl) 2-[2-(phenylmethoxycarbonylamino)propanoylamino]ethanoate Openeye Name: (4-nitrophenyl) 2-[2-(benzyloxycarbonylamino)propanoylamino]acetate CAS Name: 2-[[1-oxo-2-(phenylmethoxycarbonylamino)propyl]amino]acetic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-[2-(phenylmethoxycarbonylamino)propanoylamino]acetate Traditional Name: 2-[2-(benzyloxycarbonylamino)propanoylamino]acetic acid (4-nitrophenyl) ester Formula: C19H19N3O7 MolecularWeight: 401.37006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H19N3O7/c1-13(21-19(25)28-12-14-5-3-2-4-6-14)18(24)20-11-17(23)29-16-9-7-15(8-10-16)22(26)27/h2-10,13H,11-12H2,1H3,(H,20,24)(H,21,25)