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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H12F3NO3
Molecular Weight 227.181
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2S)-3,3-Dimethyl-2-[(2,2,2-trifluoroacetyl)amino]butanoic acid

SMILES

CC(C)(C)[C@H](NC(=O)C(F)(F)F)C(O)=O

InChI

InChIKey=FCTPLAZWXGEGKO-SCSAIBSYSA-N
InChI=1S/C8H12F3NO3/c1-7(2,3)4(5(13)14)12-6(15)8(9,10)11/h4H,1-3H3,(H,12,15)(H,13,14)/t4-/m1/s1

HIDE SMILES / InChI

Molecular Formula C8H12F3NO3
Molecular Weight 227.181
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 19:31:47 GMT 2023
Edited
by admin
on Sat Dec 16 19:31:47 GMT 2023
Record UNII
UGE73XPP8H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2S)-3,3-Dimethyl-2-[(2,2,2-trifluoroacetyl)amino]butanoic acid
Systematic Name English
L-Valine, 3-methyl-N-(trifluoroacetyl)-
Common Name English
3-Methyl-N-(trifluoroacetyl)-L-valine
Common Name English
Code System Code Type Description
PUBCHEM
61143129
Created by admin on Sat Dec 16 19:31:47 GMT 2023 , Edited by admin on Sat Dec 16 19:31:47 GMT 2023
PRIMARY
CAS
666832-71-9
Created by admin on Sat Dec 16 19:31:47 GMT 2023 , Edited by admin on Sat Dec 16 19:31:47 GMT 2023
PRIMARY
FDA UNII
UGE73XPP8H
Created by admin on Sat Dec 16 19:31:47 GMT 2023 , Edited by admin on Sat Dec 16 19:31:47 GMT 2023
PRIMARY