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[2-oxidanylidene-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethyl] 4-(4-methylphenyl)-4-oxidanylidene-butanoate

[2-oxidanylidene-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethyl] 4-(4-methylphenyl)-4-oxidanylidene-butanoate

Systemtic Name:[2-oxidanylidene-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethyl] 4-(4-methylphenyl)-4-oxidanylidene-butanoate
Openeye Name:[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl] 4-oxo-4-(p-tolyl)butanoate
CAS Name:4-(4-methylphenyl)-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-(4-methylphenyl)-4-oxobutanoate
Traditional Name:4-keto-4-(p-tolyl)butyric acid [2-keto-2-[4-(2-ketopyrrolidino)phenyl]ethyl] ester
Formula: C23H23NO5
MolecularWeight: 393.43242
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCC(=O)OCC(=O)C2=CC=C(C=C2)N3CCCC3=O


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC(=O)OCC(=O)C2=CC=C(C=C2)N3CCCC3=O


InChI

InChI=1S/C23H23NO5/c1-16-4-6-17(7-5-16)20(25)12-13-23(28)29-15-21(26)18-8-10-19(11-9-18)24-14-2-3-22(24)27/h4-11H,2-3,12-15H2,1H3


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