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Details

Stereochemistry RACEMIC
Molecular Formula C17H16O3
Molecular Weight 268.3071
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 2-(3-benzoylphenyl)propanoate

SMILES

COC(=O)C(C)C1=CC(=CC=C1)C(=O)C2=CC=CC=C2

InChI

InChIKey=BIOCOYIPJQMGTN-UHFFFAOYSA-N
InChI=1S/C17H16O3/c1-12(17(19)20-2)14-9-6-10-15(11-14)16(18)13-7-4-3-5-8-13/h3-12H,1-2H3

HIDE SMILES / InChI

Molecular Formula C17H16O3
Molecular Weight 268.3071
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:34:39 GMT 2025
Edited
by admin
on Wed Apr 02 19:34:39 GMT 2025
Record UNII
L6YG9LY6SV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ketoprofen methyl ester
Preferred Name English
Methyl 2-(3-benzoylphenyl)propanoate
Systematic Name English
Benzeneacetic acid, 3-benzoyl-?-methyl-, methyl ester
Systematic Name English
Code System Code Type Description
CAS
47087-07-0
Created by admin on Wed Apr 02 19:34:39 GMT 2025 , Edited by admin on Wed Apr 02 19:34:39 GMT 2025
PRIMARY
FDA UNII
L6YG9LY6SV
Created by admin on Wed Apr 02 19:34:39 GMT 2025 , Edited by admin on Wed Apr 02 19:34:39 GMT 2025
PRIMARY
EPA CompTox
DTXSID901346303
Created by admin on Wed Apr 02 19:34:39 GMT 2025 , Edited by admin on Wed Apr 02 19:34:39 GMT 2025
PRIMARY
PUBCHEM
529083
Created by admin on Wed Apr 02 19:34:39 GMT 2025 , Edited by admin on Wed Apr 02 19:34:39 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE