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

Systemtic Name: O1-[(2-methylphenyl)methyl] O2-[(4-nitrophenyl)methyl] pyrrolidine-1,2-dicarboxylate Openeye Name: O2-[(4-nitrophenyl)methyl] O1-(o-tolylmethyl) pyrrolidine-1,2-dicarboxylate CAS Name: pyrrolidine-1,2-dicarboxylic acid O1-[(2-methylphenyl)methyl] ester O2-[(4-nitrophenyl)methyl] ester IUPAC Name: 1-O-[(2-methylphenyl)methyl] 2-O-[(4-nitrophenyl)methyl] pyrrolidine-1,2-dicarboxylate Traditional Name: pyrrolidine-1,2-dicarboxylic acid O1-(2-methylbenzyl) ester O2-(4-nitrobenzyl) ester Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC(=O)N2CCCC2C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1COC(=O)N2CCCC2C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H22N2O6/c1-15-5-2-3-6-17(15)14-29-21(25)22-12-4-7-19(22)20(24)28-13-16-8-10-18(11-9-16)23(26)27/h2-3,5-6,8-11,19H,4,7,12-14H2,1H3