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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H21F3N2O3
Molecular Weight 394.3875
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

C[C@@H](CC1=CC=CC(=C1)C(F)(F)F)NC(=O)COC2=CC=C(NC(C)=O)C=C2

InChI

InChIKey=SKWBJBJQEUEFCY-ZDUSSCGKSA-N
InChI=1S/C20H21F3N2O3/c1-13(10-15-4-3-5-16(11-15)20(21,22)23)24-19(27)12-28-18-8-6-17(7-9-18)25-14(2)26/h3-9,11,13H,10,12H2,1-2H3,(H,24,27)(H,25,26)/t13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H21F3N2O3
Molecular Weight 394.3875
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 05:16:38 UTC 2023
Edited
by admin
on Sat Dec 16 05:16:38 UTC 2023
Record UNII
N5I54A1PWF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FLUCETOREX, (S)-
Common Name English
ACETAMIDE, 2-(4-(ACETYLAMINO)PHENOXY)-N-(1-METHYL-2-(3-(TRIFLUOROMETHYL)PHENYL)ETHYL)-, (S)-
Systematic Name English
Code System Code Type Description
FDA UNII
N5I54A1PWF
Created by admin on Sat Dec 16 05:16:38 UTC 2023 , Edited by admin on Sat Dec 16 05:16:38 UTC 2023
PRIMARY
PUBCHEM
76965061
Created by admin on Sat Dec 16 05:16:38 UTC 2023 , Edited by admin on Sat Dec 16 05:16:38 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER