[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoate

Systemtic Name: [4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoate Openeye Name: [4-(2-oxopyrrolidin-1-yl)phenyl] 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetate CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetic acid [4-(2-oxo-1-pyrrolidinyl)phenyl] ester IUPAC Name: [4-(2-oxopyrrolidin-1-yl)phenyl] 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetate Traditional Name: 2-[4-(2-ketopyrrolidino)phenoxy]acetic acid [4-(2-ketopyrrolidino)phenyl] ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)OC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)OC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H22N2O5/c25-20-3-1-13-23(20)16-5-9-18(10-6-16)28-15-22(27)29-19-11-7-17(8-12-19)24-14-2-4-21(24)26/h5-12H,1-4,13-15H2