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

Systemtic Name: O2-[(4-methoxyphenyl)methyl] O1-[(4-nitrophenyl)methyl] 4-oxidanylidenepyrrolidine-1,2-dicarboxylate Openeye Name: O2-[(4-methoxyphenyl)methyl] O1-[(4-nitrophenyl)methyl] 4-oxopyrrolidine-1,2-dicarboxylate CAS Name: 4-oxopyrrolidine-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-oxopyrrolidine-1,2-dicarboxylate Traditional Name: 4-ketopyrrolidine-1,2-dicarboxylic acid O1-(4-nitrobenzyl) ester O2-p-anisyl ester Formula: C21H20N2O8 MolecularWeight: 428.3921

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O8/c1-29-18-8-4-15(5-9-18)12-30-20(25)19-10-17(24)11-22(19)21(26)31-13-14-2-6-16(7-3-14)23(27)28/h2-9,19H,10-13H2,1H3