(4-nitrophenyl) 2-[[3-oxidanyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]ethanoate

Systemtic Name: (4-nitrophenyl) 2-[[3-oxidanyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]ethanoate Openeye Name: (4-nitrophenyl) 2-[[2-(benzyloxycarbonylamino)-3-hydroxy-propanoyl]amino]acetate CAS Name: 2-[[3-hydroxy-1-oxo-2-(phenylmethoxycarbonylamino)propyl]amino]acetic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-[[3-hydroxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetate Traditional Name: 2-[[2-(benzyloxycarbonylamino)-3-hydroxy-propanoyl]amino]acetic acid (4-nitrophenyl) ester Formula: C19H19N3O8 MolecularWeight: 417.36946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CO)C(=O)NCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CO)C(=O)NCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O8/c23-11-16(21-19(26)29-12-13-4-2-1-3-5-13)18(25)20-10-17(24)30-15-8-6-14(7-9-15)22(27)28/h1-9,16,23H,10-12H2,(H,20,25)(H,21,26)