[2-(4-methylphenyl)-2-oxidanylidene-ethyl] 4-[2,5-bis(oxidanylidene)-3-pyrrolidin-1-yl-pyrrolidin-1-yl]benzoate

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 4-[2,5-bis(oxidanylidene)-3-pyrrolidin-1-yl-pyrrolidin-1-yl]benzoate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] 4-(2,5-dioxo-3-pyrrolidin-1-yl-pyrrolidin-1-yl)benzoate CAS Name: 4-[2,5-dioxo-3-(1-pyrrolidinyl)-1-pyrrolidinyl]benzoic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 4-(2,5-dioxo-3-pyrrolidin-1-ylpyrrolidin-1-yl)benzoate Traditional Name: 4-(2,5-diketo-3-pyrrolidino-pyrrolidino)benzoic acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)N3C(=O)CC(C3=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)N3C(=O)CC(C3=O)N4CCCC4

InChI

InChI=1S/C24H24N2O5/c1-16-4-6-17(7-5-16)21(27)15-31-24(30)18-8-10-19(11-9-18)26-22(28)14-20(23(26)29)25-12-2-3-13-25/h4-11,20H,2-3,12-15H2,1H3