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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H22O2
Molecular Weight 282.3768
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VEDAPROFEN, (R)-

SMILES

C[C@@H](C(O)=O)C1=CC=C(C2CCCCC2)C3=C1C=CC=C3

InChI

InChIKey=VZUGVMQFWFVFBX-CYBMUJFWSA-N
InChI=1S/C19H22O2/c1-13(19(20)21)15-11-12-16(14-7-3-2-4-8-14)18-10-6-5-9-17(15)18/h5-6,9-14H,2-4,7-8H2,1H3,(H,20,21)/t13-/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H22O2
Molecular Weight 282.3768
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:17:48 GMT 2023
Edited
by admin
on Sat Dec 16 10:17:48 GMT 2023
Record UNII
NJ1E8C454I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VEDAPROFEN, (R)-
Common Name English
1-NAPHTHALENEACETIC ACID, 4-CYCLOHEXYL-.ALPHA.-METHYL-, (.ALPHA.R)-
Systematic Name English
R-(-)-VEDAPROFEN
Common Name English
Code System Code Type Description
PUBCHEM
37888176
Created by admin on Sat Dec 16 10:17:48 GMT 2023 , Edited by admin on Sat Dec 16 10:17:48 GMT 2023
PRIMARY
CAS
242815-86-7
Created by admin on Sat Dec 16 10:17:48 GMT 2023 , Edited by admin on Sat Dec 16 10:17:48 GMT 2023
PRIMARY
FDA UNII
NJ1E8C454I
Created by admin on Sat Dec 16 10:17:48 GMT 2023 , Edited by admin on Sat Dec 16 10:17:48 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER