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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H17F3N2O
Molecular Weight 286.2928
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Amino-6-methyl-5-phenyl-1-(2,2,2-trifluoroethyl)-2-piperidinone, (3R,5R,6S)-

SMILES

C[C@H]1[C@H](C[C@@H](N)C(=O)N1CC(F)(F)F)C2=CC=CC=C2

InChI

InChIKey=VKOYIDUVQJQGCB-ZMLRMANQSA-N
InChI=1S/C14H17F3N2O/c1-9-11(10-5-3-2-4-6-10)7-12(18)13(20)19(9)8-14(15,16)17/h2-6,9,11-12H,7-8,18H2,1H3/t9-,11-,12+/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-Amino-6-methyl-5-phenyl-1-(2,2,2-trifluoroethyl)-2-piperidinone, (3R,5R,6S)-
Systematic Name English
(3R,5R,6S)-3-Amino-6-methyl-5-phenyl-1-(2,2,2-trifluoroethyl)-2-piperidinone
Preferred Name English
2-Piperidinone, 3-amino-6-methyl-5-phenyl-1-(2,2,2-trifluoroethyl)-, (3R,5R,6S)-
Systematic Name English
Code System Code Type Description
FDA UNII
93TD79QYM8
Created by admin on Wed Apr 02 20:24:20 GMT 2025 , Edited by admin on Wed Apr 02 20:24:20 GMT 2025
PRIMARY
CAS
1401066-13-4
Created by admin on Wed Apr 02 20:24:20 GMT 2025 , Edited by admin on Wed Apr 02 20:24:20 GMT 2025
PRIMARY
PUBCHEM
170312692
Created by admin on Wed Apr 02 20:24:20 GMT 2025 , Edited by admin on Wed Apr 02 20:24:20 GMT 2025
PRIMARY
NIH
NCATS
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