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

Systemtic Name: [2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 4-[2,5-bis(oxidanylidene)-3-pyrrolidin-1-yl-pyrrolidin-1-yl]benzoate Openeye Name: [2-(3-methoxyphenyl)-2-oxo-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-(3-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyphenyl)-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-(3-methoxyphenyl)ethyl] ester Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)COC(=O)C2=CC=C(C=C2)N3C(=O)CC(C3=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)COC(=O)C2=CC=C(C=C2)N3C(=O)CC(C3=O)N4CCCC4

InChI

InChI=1S/C24H24N2O6/c1-31-19-6-4-5-17(13-19)21(27)15-32-24(30)16-7-9-18(10-8-16)26-22(28)14-20(23(26)29)25-11-2-3-12-25/h4-10,13,20H,2-3,11-12,14-15H2,1H3