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

Systemtic Name: O1-[(4-ethoxy-3-methoxy-phenyl)methyl] O2-[(4-nitrophenyl)methyl] pyrrolidine-1,2-dicarboxylate Openeye Name: O1-[(4-ethoxy-3-methoxy-phenyl)methyl] O2-[(4-nitrophenyl)methyl] pyrrolidine-1,2-dicarboxylate CAS Name: pyrrolidine-1,2-dicarboxylic acid O1-[(4-ethoxy-3-methoxyphenyl)methyl] ester O2-[(4-nitrophenyl)methyl] ester IUPAC Name: 1-O-[(4-ethoxy-3-methoxyphenyl)methyl] 2-O-[(4-nitrophenyl)methyl] pyrrolidine-1,2-dicarboxylate Traditional Name: pyrrolidine-1,2-dicarboxylic acid O1-(4-ethoxy-3-methoxy-benzyl) ester O2-(4-nitrobenzyl) ester Formula: C23H26N2O8 MolecularWeight: 458.46114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)COC(=O)N2CCCC2C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)COC(=O)N2CCCC2C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H26N2O8/c1-3-31-20-11-8-17(13-21(20)30-2)15-33-23(27)24-12-4-5-19(24)22(26)32-14-16-6-9-18(10-7-16)25(28)29/h6-11,13,19H,3-5,12,14-15H2,1-2H3