[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl] 1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl] 1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [3-(2,5-dioxopyrrolidin-1-yl)phenyl] 1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [3-(2,5-dioxo-1-pyrrolidinyl)phenyl] ester IUPAC Name: [3-(2,5-dioxopyrrolidin-1-yl)phenyl] 1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxylic acid (3-succinimidophenyl) ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OC3=CC=CC(=C3)N4C(=O)CCC4=O

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OC3=CC=CC(=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C23H22N2O5/c1-2-15-6-8-17(9-7-15)24-14-16(12-22(24)28)23(29)30-19-5-3-4-18(13-19)25-20(26)10-11-21(25)27/h3-9,13,16H,2,10-12,14H2,1H3