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

Systemtic Name: O2-[(4-methoxyphenyl)methyl] O1-[(4-nitrophenyl)methyl] 4-(phenylcarbonyloxy)pyrrolidine-1,2-dicarboxylate Openeye Name: O2-[(4-methoxyphenyl)methyl] O1-[(4-nitrophenyl)methyl] 4-benzoyloxypyrrolidine-1,2-dicarboxylate CAS Name: 4-benzoyloxypyrrolidine-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-benzoyloxypyrrolidine-1,2-dicarboxylate Traditional Name: 4-benzoyloxypyrrolidine-1,2-dicarboxylic acid O1-(4-nitrobenzyl) ester O2-p-anisyl ester Formula: C28H26N2O9 MolecularWeight: 534.51404

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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)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)C2CC(CN2C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O9/c1-36-23-13-9-20(10-14-23)17-37-27(32)25-15-24(39-26(31)21-5-3-2-4-6-21)16-29(25)28(33)38-18-19-7-11-22(12-8-19)30(34)35/h2-14,24-25H,15-18H2,1H3