(4-nitrophenyl)methyl 2-[2-[(4-nitrophenyl)methoxycarbonylamino]ethoxy]-2-oxidanyl-2-pyrrolidin-1-yl-ethanoate

Systemtic Name: (4-nitrophenyl)methyl 2-[2-[(4-nitrophenyl)methoxycarbonylamino]ethoxy]-2-oxidanyl-2-pyrrolidin-1-yl-ethanoate Openeye Name: (4-nitrophenyl)methyl 2-hydroxy-2-[2-[(4-nitrophenyl)methoxycarbonylamino]ethoxy]-2-pyrrolidin-1-yl-acetate CAS Name: 2-hydroxy-2-[2-[[(4-nitrophenyl)methoxy-oxomethyl]amino]ethoxy]-2-(1-pyrrolidinyl)acetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-hydroxy-2-[2-[(4-nitrophenyl)methoxycarbonylamino]ethoxy]-2-pyrrolidin-1-ylacetate Traditional Name: 2-hydroxy-2-[2-[(4-nitrobenzyl)oxycarbonylamino]ethoxy]-2-pyrrolidino-acetic acid (4-nitrobenzyl) ester Formula: C23H26N4O10 MolecularWeight: 518.47334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])(O)OCCNC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])(O)OCCNC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H26N4O10/c28-21(35-15-17-3-7-19(8-4-17)26(31)32)23(30,25-12-1-2-13-25)37-14-11-24-22(29)36-16-18-5-9-20(10-6-18)27(33)34/h3-10,30H,1-2,11-16H2,(H,24,29)