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[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 2-[4-(phenylcarbonyl)phenoxy]ethanoate

[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 2-[4-(phenylcarbonyl)phenoxy]ethanoate

Systemtic Name:[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 2-[4-(phenylcarbonyl)phenoxy]ethanoate
Openeye Name:[4-(2-oxopyrrolidin-1-yl)phenyl] 2-(4-benzoylphenoxy)acetate
CAS Name:2-(4-benzoylphenoxy)acetic acid [4-(2-oxo-1-pyrrolidinyl)phenyl] ester
IUPAC Name:[4-(2-oxopyrrolidin-1-yl)phenyl] 2-(4-benzoylphenoxy)acetate
Traditional Name:2-(4-benzoylphenoxy)acetic acid [4-(2-ketopyrrolidino)phenyl] ester
Formula: C25H21NO5
MolecularWeight: 415.43794
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)OC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4


Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)OC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4


InChI

InChI=1S/C25H21NO5/c27-23-7-4-16-26(23)20-10-14-22(15-11-20)31-24(28)17-30-21-12-8-19(9-13-21)25(29)18-5-2-1-3-6-18/h1-3,5-6,8-15H,4,7,16-17H2


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