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

Systemtic Name: O1-[2-(4-methoxyphenyl)ethyl] O2-[(4-nitrophenyl)methyl] pyrrolidine-1,2-dicarboxylate Openeye Name: O1-[2-(4-methoxyphenyl)ethyl] O2-[(4-nitrophenyl)methyl] pyrrolidine-1,2-dicarboxylate CAS Name: pyrrolidine-1,2-dicarboxylic acid O1-[2-(4-methoxyphenyl)ethyl] ester O2-[(4-nitrophenyl)methyl] ester IUPAC Name: 1-O-[2-(4-methoxyphenyl)ethyl] 2-O-[(4-nitrophenyl)methyl] pyrrolidine-1,2-dicarboxylate Traditional Name: pyrrolidine-1,2-dicarboxylic acid O1-[2-(4-methoxyphenyl)ethyl] ester O2-(4-nitrobenzyl) ester Formula: C22H24N2O7 MolecularWeight: 428.43516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O7/c1-29-19-10-6-16(7-11-19)12-14-30-22(26)23-13-2-3-20(23)21(25)31-15-17-4-8-18(9-5-17)24(27)28/h4-11,20H,2-3,12-15H2,1H3