(4-nitrophenyl)methyl 4-[(4-methoxyphenyl)methyl]-2-[3-[3-[(4-nitrophenyl)methoxycarbonylamino]pyrrolidin-1-yl]-1-oxidanyl-3-oxidanylidene-propyl]pyrrolidine-1-carboxylate

Systemtic Name: (4-nitrophenyl)methyl 4-[(4-methoxyphenyl)methyl]-2-[3-[3-[(4-nitrophenyl)methoxycarbonylamino]pyrrolidin-1-yl]-1-oxidanyl-3-oxidanylidene-propyl]pyrrolidine-1-carboxylate Openeye Name: (4-nitrophenyl)methyl 2-[1-hydroxy-3-[3-[(4-nitrophenyl)methoxycarbonylamino]pyrrolidin-1-yl]-3-oxo-propyl]-4-[(4-methoxyphenyl)methyl]pyrrolidine-1-carboxylate CAS Name: 2-[1-hydroxy-3-[3-[[(4-nitrophenyl)methoxy-oxomethyl]amino]-1-pyrrolidinyl]-3-oxopropyl]-4-[(4-methoxyphenyl)methyl]-1-pyrrolidinecarboxylic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-[1-hydroxy-3-[3-[(4-nitrophenyl)methoxycarbonylamino]pyrrolidin-1-yl]-3-oxopropyl]-4-[(4-methoxyphenyl)methyl]pyrrolidine-1-carboxylate Traditional Name: 2-[1-hydroxy-3-keto-3-[3-[(4-nitrobenzyl)oxycarbonylamino]pyrrolidino]propyl]-4-p-anisyl-pyrrolidine-1-carboxylic acid (4-nitrobenzyl) ester Formula: C35H39N5O11 MolecularWeight: 705.71106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CC(N(C2)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])C(CC(=O)N4CCC(C4)NC(=O)OCC5=CC=C(C=C5)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC=C(C=C1)CC2CC(N(C2)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])C(CC(=O)N4CCC(C4)NC(=O)OCC5=CC=C(C=C5)[N+](=O)[O-])O

InChI

InChI=1S/C35H39N5O11/c1-49-30-12-6-23(7-13-30)16-26-17-31(38(19-26)35(44)51-22-25-4-10-29(11-5-25)40(47)48)32(41)18-33(42)37-15-14-27(20-37)36-34(43)50-21-24-2-8-28(9-3-24)39(45)46/h2-13,26-27,31-32,41H,14-22H2,1H3,(H,36,43)