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

Systemtic Name: [4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl] 1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [4-(2,5-dioxopyrrolidin-1-yl)phenyl] 5-oxo-1-(p-tolyl)pyrrolidine-3-carboxylate CAS Name: 1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [4-(2,5-dioxo-1-pyrrolidinyl)phenyl] ester IUPAC Name: [4-(2,5-dioxopyrrolidin-1-yl)phenyl] 1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 5-keto-1-(p-tolyl)pyrrolidine-3-carboxylic acid (4-succinimidophenyl) ester Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OC3=CC=C(C=C3)N4C(=O)CCC4=O

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OC3=CC=C(C=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C22H20N2O5/c1-14-2-4-16(5-3-14)23-13-15(12-21(23)27)22(28)29-18-8-6-17(7-9-18)24-19(25)10-11-20(24)26/h2-9,15H,10-13H2,1H3