O1-[(3,5-dimethoxyphenyl)methyl] O2-[(4-nitrophenyl)methyl] pyrrolidine-1,2-dicarboxylate

Systemtic Name: O1-[(3,5-dimethoxyphenyl)methyl] O2-[(4-nitrophenyl)methyl] pyrrolidine-1,2-dicarboxylate Openeye Name: O1-[(3,5-dimethoxyphenyl)methyl] O2-[(4-nitrophenyl)methyl] pyrrolidine-1,2-dicarboxylate CAS Name: pyrrolidine-1,2-dicarboxylic acid O1-[(3,5-dimethoxyphenyl)methyl] ester O2-[(4-nitrophenyl)methyl] ester IUPAC Name: 1-O-[(3,5-dimethoxyphenyl)methyl] 2-O-[(4-nitrophenyl)methyl] pyrrolidine-1,2-dicarboxylate Traditional Name: pyrrolidine-1,2-dicarboxylic acid O1-(3,5-dimethoxybenzyl) ester O2-(4-nitrobenzyl) ester Formula: C22H24N2O8 MolecularWeight: 444.43456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)COC(=O)N2CCCC2C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=CC(=C1)COC(=O)N2CCCC2C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C22H24N2O8/c1-29-18-10-16(11-19(12-18)30-2)14-32-22(26)23-9-3-4-20(23)21(25)31-13-15-5-7-17(8-6-15)24(27)28/h5-8,10-12,20H,3-4,9,13-14H2,1-2H3