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

Systemtic Name: (4-nitrophenyl) 2-[[1-[2-(phenylmethoxycarbonylamino)propanoyl]pyrrolidin-2-yl]carbonylamino]ethanoate Openeye Name: (4-nitrophenyl) 2-[[1-[2-(benzyloxycarbonylamino)propanoyl]pyrrolidine-2-carbonyl]amino]acetate CAS Name: 2-[[oxo-[1-[1-oxo-2-(phenylmethoxycarbonylamino)propyl]-2-pyrrolidinyl]methyl]amino]acetic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-[[1-[2-(phenylmethoxycarbonylamino)propanoyl]pyrrolidine-2-carbonyl]amino]acetate Traditional Name: 2-[[1-[2-(benzyloxycarbonylamino)propanoyl]prolyl]amino]acetic acid (4-nitrophenyl) ester Formula: C24H26N4O8 MolecularWeight: 498.48524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C(=O)NCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCCC1C(=O)NCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H26N4O8/c1-16(26-24(32)35-15-17-6-3-2-4-7-17)23(31)27-13-5-8-20(27)22(30)25-14-21(29)36-19-11-9-18(10-12-19)28(33)34/h2-4,6-7,9-12,16,20H,5,8,13-15H2,1H3,(H,25,30)(H,26,32)