(4-nitrophenyl) 2-[[1-[2-(phenylmethoxycarbonylamino)ethanoyl]pyrrolidin-2-yl]carbonylamino]ethanoate

Systemtic Name: (4-nitrophenyl) 2-[[1-[2-(phenylmethoxycarbonylamino)ethanoyl]pyrrolidin-2-yl]carbonylamino]ethanoate Openeye Name: (4-nitrophenyl) 2-[[1-[2-(benzyloxycarbonylamino)acetyl]pyrrolidine-2-carbonyl]amino]acetate CAS Name: 2-[[oxo-[1-[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]-2-pyrrolidinyl]methyl]amino]acetic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-[[1-[2-(phenylmethoxycarbonylamino)acetyl]pyrrolidine-2-carbonyl]amino]acetate Traditional Name: 2-[[1-[2-(benzyloxycarbonylamino)acetyl]prolyl]amino]acetic acid (4-nitrophenyl) ester Formula: C23H24N4O8 MolecularWeight: 484.45866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CNC(=O)OCC2=CC=CC=C2)C(=O)NCC(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(N(C1)C(=O)CNC(=O)OCC2=CC=CC=C2)C(=O)NCC(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H24N4O8/c28-20(13-25-23(31)34-15-16-5-2-1-3-6-16)26-12-4-7-19(26)22(30)24-14-21(29)35-18-10-8-17(9-11-18)27(32)33/h1-3,5-6,8-11,19H,4,7,12-15H2,(H,24,30)(H,25,31)