(4-nitrophenyl)methyl 2-[2-(phenylmethoxycarbonylamino)ethanoylamino]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O7/c23-17(10-21-19(25)29-13-14-4-2-1-3-5-14)20-11-18(24)28-12-15-6-8-16(9-7-15)22(26)27/h1-9H,10-13H2,(H,20,23)(H,21,25)