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[2-oxidanylidene-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethyl] 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoate

[2-oxidanylidene-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethyl] 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoate

Systemtic Name:[2-oxidanylidene-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethyl] 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoate
Openeye Name:[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl] 4-indan-5-yl-4-oxo-butanoate
CAS Name:4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoic acid [2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethyl] ester
IUPAC Name:[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl] 4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoate
Traditional Name:4-indan-5-yl-4-keto-butyric acid [2-keto-2-[4-(2-ketopyrrolidino)phenyl]ethyl] ester
Formula: C25H25NO5
MolecularWeight: 419.4697
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)OCC(=O)C3=CC=C(C=C3)N4CCCC4=O


Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)OCC(=O)C3=CC=C(C=C3)N4CCCC4=O


InChI

InChI=1S/C25H25NO5/c27-22(20-7-6-17-3-1-4-19(17)15-20)12-13-25(30)31-16-23(28)18-8-10-21(11-9-18)26-14-2-5-24(26)29/h6-11,15H,1-5,12-14,16H2


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