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
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
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
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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
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PRIMARY | |||
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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
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PRIMARY | |||
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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
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PRIMARY |
![Structure of (2S)-3,3-Dimethyl-2-[(2,2,2-trifluoroacetyl)amino]butanoic acid](/img/137e462e-0cc3-4cc4-87d5-e4ffd4c35a31.svg "Structure of (2S)-3,3-Dimethyl-2-[(2,2,2-trifluoroacetyl)amino]butanoic acid")