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

Systemtic Name: O1-[(3-methoxyphenyl)methyl] O2-[(4-nitrophenyl)methyl] pyrrolidine-1,2-dicarboxylate Openeye Name: O1-[(3-methoxyphenyl)methyl] O2-[(4-nitrophenyl)methyl] pyrrolidine-1,2-dicarboxylate CAS Name: pyrrolidine-1,2-dicarboxylic acid O1-[(3-methoxyphenyl)methyl] ester O2-[(4-nitrophenyl)methyl] ester IUPAC Name: 1-O-[(3-methoxyphenyl)methyl] 2-O-[(4-nitrophenyl)methyl] pyrrolidine-1,2-dicarboxylate Traditional Name: pyrrolidine-1,2-dicarboxylic acid O1-m-anisyl ester O2-(4-nitrobenzyl) ester Formula: C21H22N2O7 MolecularWeight: 414.40858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O7/c1-28-18-5-2-4-16(12-18)14-30-21(25)22-11-3-6-19(22)20(24)29-13-15-7-9-17(10-8-15)23(26)27/h2,4-5,7-10,12,19H,3,6,11,13-14H2,1H3