O2-[(4-methoxyphenyl)methyl] O1-[(4-nitrophenyl)methyl] 4-methanoyloxypyrrolidine-1,2-dicarboxylate

Systemtic Name: O2-[(4-methoxyphenyl)methyl] O1-[(4-nitrophenyl)methyl] 4-methanoyloxypyrrolidine-1,2-dicarboxylate Openeye Name: O2-[(4-methoxyphenyl)methyl] O1-[(4-nitrophenyl)methyl] 4-formyloxypyrrolidine-1,2-dicarboxylate CAS Name: 4-formyloxypyrrolidine-1,2-dicarboxylic acid O2-[(4-methoxyphenyl)methyl] ester O1-[(4-nitrophenyl)methyl] ester IUPAC Name: 2-O-[(4-methoxyphenyl)methyl] 1-O-[(4-nitrophenyl)methyl] 4-formyloxypyrrolidine-1,2-dicarboxylate Traditional Name: 4-formyloxypyrrolidine-1,2-dicarboxylic acid O1-(4-nitrobenzyl) ester O2-p-anisyl ester Formula: C22H22N2O9 MolecularWeight: 458.41808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C2CC(CN2C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])OC=O

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)C2CC(CN2C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])OC=O

InChI

InChI=1S/C22H22N2O9/c1-30-18-8-4-16(5-9-18)12-31-21(26)20-10-19(33-14-25)11-23(20)22(27)32-13-15-2-6-17(7-3-15)24(28)29/h2-9,14,19-20H,10-13H2,1H3