(4-nitrophenyl) 2-[2-[2,5-bis(oxidanylidene)-3-(phenylmethoxycarbonylamino)pyrrolidin-1-yl]ethanoylamino]ethanoate

Systemtic Name: (4-nitrophenyl) 2-[2-[2,5-bis(oxidanylidene)-3-(phenylmethoxycarbonylamino)pyrrolidin-1-yl]ethanoylamino]ethanoate Openeye Name: (4-nitrophenyl) 2-[[2-[3-(benzyloxycarbonylamino)-2,5-dioxo-pyrrolidin-1-yl]acetyl]amino]acetate CAS Name: 2-[[2-[2,5-dioxo-3-(phenylmethoxycarbonylamino)-1-pyrrolidinyl]-1-oxoethyl]amino]acetic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-[[2-[2,5-dioxo-3-(phenylmethoxycarbonylamino)pyrrolidin-1-yl]acetyl]amino]acetate Traditional Name: 2-[[2-[3-(benzyloxycarbonylamino)-2,5-diketo-pyrrolidino]acetyl]amino]acetic acid (4-nitrophenyl) ester Formula: C22H20N4O9 MolecularWeight: 484.4156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)CC(=O)NCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)N(C1=O)CC(=O)NCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20N4O9/c27-18(23-11-20(29)35-16-8-6-15(7-9-16)26(32)33)12-25-19(28)10-17(21(25)30)24-22(31)34-13-14-4-2-1-3-5-14/h1-9,17H,10-13H2,(H,23,27)(H,24,31)