(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate

Systemtic Name: (2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate Openeye Name: (2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl) 3-(2,5-dioxopyrrolidin-1-yl)benzoate CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)benzoic acid [2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl) 3-(2,5-dioxopyrrolidin-1-yl)benzoate Traditional Name: 3-succinimidobenzoic acid (2-keto-1-phenyl-2-pyrrolidino-ethyl) ester Formula: C23H22N2O5 MolecularWeight: 406.43118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)OC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O

Isomeric SMILES

C1CCN(C1)C(=O)C(C2=CC=CC=C2)OC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C23H22N2O5/c26-19-11-12-20(27)25(19)18-10-6-9-17(15-18)23(29)30-21(16-7-2-1-3-8-16)22(28)24-13-4-5-14-24/h1-3,6-10,15,21H,4-5,11-14H2