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

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

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

Canonical SMILES:

COC1=CC=CC=C1C(=O)COC(=O)C2=CC=C(C=C2)N3C(=O)CC(C3=O)N4CCCC4


Isomeric SMILES

COC1=CC=CC=C1C(=O)COC(=O)C2=CC=C(C=C2)N3C(=O)CC(C3=O)N4CCCC4


InChI

InChI=1S/C24H24N2O6/c1-31-21-7-3-2-6-18(21)20(27)15-32-24(30)16-8-10-17(11-9-16)26-22(28)14-19(23(26)29)25-12-4-5-13-25/h2-3,6-11,19H,4-5,12-15H2,1H3


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