2-(2-oxidanylidenepyrrolidin-1-yl)ethyl 4-[4-[2-(2-oxidanylidenepyrrolidin-1-yl)ethoxycarbonyl]phenoxy]benzoate

Systemtic Name: 2-(2-oxidanylidenepyrrolidin-1-yl)ethyl 4-[4-[2-(2-oxidanylidenepyrrolidin-1-yl)ethoxycarbonyl]phenoxy]benzoate Openeye Name: 2-(2-oxopyrrolidin-1-yl)ethyl 4-[4-[2-(2-oxopyrrolidin-1-yl)ethoxycarbonyl]phenoxy]benzoate CAS Name: 4-[4-[oxo-[2-(2-oxo-1-pyrrolidinyl)ethoxy]methyl]phenoxy]benzoic acid 2-(2-oxo-1-pyrrolidinyl)ethyl ester IUPAC Name: 2-(2-oxopyrrolidin-1-yl)ethyl 4-[4-[2-(2-oxopyrrolidin-1-yl)ethoxycarbonyl]phenoxy]benzoate Traditional Name: 4-[4-[2-(2-ketopyrrolidino)ethoxycarbonyl]phenoxy]benzoic acid 2-(2-ketopyrrolidino)ethyl ester Formula: C26H28N2O7 MolecularWeight: 480.50972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCOC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)OCCN4CCCC4=O

Isomeric SMILES

C1CC(=O)N(C1)CCOC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)OCCN4CCCC4=O

InChI

InChI=1S/C26H28N2O7/c29-23-3-1-13-27(23)15-17-33-25(31)19-5-9-21(10-6-19)35-22-11-7-20(8-12-22)26(32)34-18-16-28-14-2-4-24(28)30/h5-12H,1-4,13-18H2