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

Systemtic Name: (4-nitrophenyl) 2-[[4-oxidanyl-1-[2-[2-(phenylmethoxycarbonylamino)ethanoylamino]ethanoyl]pyrrolidin-2-yl]carbonylamino]ethanoate Openeye Name: (4-nitrophenyl) 2-[[1-[2-[[2-(benzyloxycarbonylamino)acetyl]amino]acetyl]-4-hydroxy-pyrrolidine-2-carbonyl]amino]acetate CAS Name: 2-[[[4-hydroxy-1-[1-oxo-2-[[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]amino]ethyl]-2-pyrrolidinyl]-oxomethyl]amino]acetic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-[[4-hydroxy-1-[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]acetate Traditional Name: 2-[[1-[2-[[2-(benzyloxycarbonylamino)acetyl]amino]acetyl]-4-hydroxy-prolyl]amino]acetic acid (4-nitrophenyl) ester Formula: C25H27N5O10 MolecularWeight: 557.50938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N5O10/c31-18-10-20(24(35)27-13-23(34)40-19-8-6-17(7-9-19)30(37)38)29(14-18)22(33)12-26-21(32)11-28-25(36)39-15-16-4-2-1-3-5-16/h1-9,18,20,31H,10-15H2,(H,26,32)(H,27,35)(H,28,36)