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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H12ClF2NO2
Molecular Weight 275.679
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-chlorophenyl)-N-(3,3-difluorocyclobutyl)-2-hydroxyacetamide, (2R)-

SMILES

O[C@@H](C(=O)NC1CC(F)(F)C1)C2=C(Cl)C=CC=C2

InChI

InChIKey=FKKYFULJVMGLID-SNVBAGLBSA-N
InChI=1S/C12H12ClF2NO2/c13-9-4-2-1-3-8(9)10(17)11(18)16-7-5-12(14,15)6-7/h1-4,7,10,17H,5-6H2,(H,16,18)/t10-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-(2-chlorophenyl)-N-(3,3-difluorocyclobutyl)-2-hydroxyacetamide, (2R)-
Systematic Name English
(2R)-2-(2-chlorophenyl)-N-(3,3-difluorocyclobutyl)-2-hydroxyacetamide
Preferred Name English
(?R)-2-Chloro-N-(3,3-difluorocyclobutyl)-?-hydroxybenzeneacetamide
Systematic Name English
Benzeneacetamide, 2-chloro-N-(3,3-difluorocyclobutyl)-?-hydroxy-, (?R)-
Systematic Name English
Code System Code Type Description
CAS
2640820-10-4
Created by admin on Wed Apr 02 20:48:44 GMT 2025 , Edited by admin on Wed Apr 02 20:48:44 GMT 2025
PRIMARY
FDA UNII
326FDY7GJ7
Created by admin on Wed Apr 02 20:48:44 GMT 2025 , Edited by admin on Wed Apr 02 20:48:44 GMT 2025
PRIMARY
PUBCHEM
156296088
Created by admin on Wed Apr 02 20:48:44 GMT 2025 , Edited by admin on Wed Apr 02 20:48:44 GMT 2025
PRIMARY
NIH
NCATS
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