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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H19NO2
Molecular Weight 221.2955
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ibuproxam, (S)-

SMILES

CC(C)CC1=CC=C(C=C1)[C@H](C)C(=O)NO

InChI

InChIKey=BYPIURIATSUHDW-JTQLQIEISA-N
InChI=1S/C13H19NO2/c1-9(2)8-11-4-6-12(7-5-11)10(3)13(15)14-16/h4-7,9-10,16H,8H2,1-3H3,(H,14,15)/t10-/m0/s1

HIDE SMILES / InChI

Molecular Formula C13H19NO2
Molecular Weight 221.2955
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 Mon Mar 31 22:20:40 GMT 2025
Edited
by admin
on Mon Mar 31 22:20:40 GMT 2025
Record UNII
K9V2NCR32L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ibuproxam, (S)-
Common Name English
(S)-Ibuproxam
Preferred Name English
Benzeneacetamide, N-hydroxy-?-methyl-4-(2-methylpropyl)-, (S)-
Systematic Name English
Benzeneacetamide, N-hydroxy-?-methyl-4-(2-methylpropyl)-, (?S)-
Systematic Name English
(?S)-N-Hydroxy-?-methyl-4-(2-methylpropyl)benzeneacetamide
Systematic Name English
Code System Code Type Description
PUBCHEM
10130693
Created by admin on Mon Mar 31 22:20:40 GMT 2025 , Edited by admin on Mon Mar 31 22:20:40 GMT 2025
PRIMARY
CAS
135760-00-8
Created by admin on Mon Mar 31 22:20:40 GMT 2025 , Edited by admin on Mon Mar 31 22:20:40 GMT 2025
PRIMARY
FDA UNII
K9V2NCR32L
Created by admin on Mon Mar 31 22:20:40 GMT 2025 , Edited by admin on Mon Mar 31 22:20:40 GMT 2025
PRIMARY