| SpectraBase Spectrum ID |
BbzDdmjCS2u |
| Name |
Dimethyl p-trifluoroacetamidobenzoyl-L-glutamate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17F3N2O6 |
| InChI |
InChI=1S/C16H17F3N2O6/c1-15(14(26)27,8-7-11(22)23)21(2)12(24)9-3-5-10(6-4-9)20-13(25)16(17,18)19/h3-6H,7-8H2,1-2H3,(H,20,25)(H,22,23)(H,26,27)/t15-/m0/s1 |
| InChIKey |
ZXKRJEVAHHEDOD-HNNXBMFYSA-N |
| Molecular Weight |
390.315 g/mol |
| SMILES |
N(C(C(F)(F)F)=O)c1ccc(C(N([C@@](CCC(=O)O)(C(=O)O)C)C)=O)cc1 |
| SPLASH |
splash10-014i-0090000000-b292f67072c21cee075c |
| Source of Spectrum |
KC-0-1318-11 |
| Synonyms |
(2S)-2-methyl-2-(methyl{4-[(trifluoroacetyl)amino]benzoyl}amino)pentanedioic acid
[1,2,3,4,5,6-13C6]-Dimethyl p-trifluoroacetamidobenzoyl-L-glutamate |
| Wiley ID |
827982 |
