(phenylmethyl) 2-[[3-[(4-nitrophenoxy)carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[3-[(4-nitrophenoxy)carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: benzyl 2-[[3-[(4-nitrophenoxy)carbonylamino]benzoyl]amino]acetate CAS Name: 2-[[[3-[[(4-nitrophenoxy)-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[3-[(4-nitrophenoxy)carbonylamino]benzoyl]amino]acetate Traditional Name: 2-[[3-[(4-nitrophenoxy)carbonylamino]benzoyl]amino]acetic acid benzyl ester Formula: C23H19N3O7 MolecularWeight: 449.41286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CNC(=O)C2=CC(=CC=C2)NC(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CNC(=O)C2=CC(=CC=C2)NC(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O7/c27-21(32-15-16-5-2-1-3-6-16)14-24-22(28)17-7-4-8-18(13-17)25-23(29)33-20-11-9-19(10-12-20)26(30)31/h1-13H,14-15H2,(H,24,28)(H,25,29)