O1-[[3-(4-chloranylphenoxy)phenyl]methyl] O2-(phenylmethyl) pyrrolidine-1,2-dicarboxylate

Systemtic Name: O1-[[3-(4-chloranylphenoxy)phenyl]methyl] O2-(phenylmethyl) pyrrolidine-1,2-dicarboxylate Openeye Name: O2-benzyl O1-[[3-(4-chlorophenoxy)phenyl]methyl] pyrrolidine-1,2-dicarboxylate CAS Name: pyrrolidine-1,2-dicarboxylic acid O1-[[3-(4-chlorophenoxy)phenyl]methyl] ester O2-(phenylmethyl) ester IUPAC Name: 2-O-benzyl 1-O-[[3-(4-chlorophenoxy)phenyl]methyl] pyrrolidine-1,2-dicarboxylate Traditional Name: pyrrolidine-1,2-dicarboxylic acid O2-benzyl ester O1-[3-(4-chlorophenoxy)benzyl] ester Formula: C26H24ClNO5 MolecularWeight: 465.92546

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)OCC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)OCC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H24ClNO5/c27-21-11-13-22(14-12-21)33-23-9-4-8-20(16-23)18-32-26(30)28-15-5-10-24(28)25(29)31-17-19-6-2-1-3-7-19/h1-4,6-9,11-14,16,24H,5,10,15,17-18H2