| SpectraBase Spectrum ID |
1wg9jFYcq2z |
| Name |
Methyl 4-methyl-2-((2-[(trifluoroacetyl)amino]-3-[(trifluoroacetyl)oxy]propanoyl)amino)pentanoate |
| Alternate Name(s) |
4-Methyl-2-[[1-oxo-3-(2,2,2-trifluoro-1-oxoethoxy)-2-[(2,2,2-trifluoro-1-oxoethyl)amino]propyl]amino]pentanoic acid methyl ester
4-Methyl-2-[[2-[(2,2,2-trifluoroacetyl)amino]-3-(2,2,2-trifluoroacetyl)oxy-propanoyl]amino]valeric acid methyl ester
L-Leucine, N-[N,O-bis(trifluoroacetyl)-L-seryl]-, methyl ester
Methyl 4-methyl-2-[[2-[(2,2,2-trifluoroacetyl)amino]-3-(2,2,2-trifluoroacetyl)oxy-propanoyl]amino]pentanoate
Methyl 4-methyl-2-[[2-[2,2,2-tris(fluoranyl)ethanoylamino]-3-[2,2,2-tris(fluoranyl)ethanoyloxy]propanoyl]amino]pentanoate |
| CAS Registry Number |
77536-44-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18F6N2O6 |
| InChI |
InChI=1S/C14H18F6N2O6/c1-6(2)4-7(10(24)27-3)21-9(23)8(22-11(25)13(15,16)17)5-28-12(26)14(18,19)20/h6-8H,4-5H2,1-3H3,(H,21,23)(H,22,25) |
| InChIKey |
DFQAMWWCOVIUDK-UHFFFAOYSA-N |
| Molecular Weight |
424.296 g/mol |
| SMILES |
N(C(C(NC(=O)C(F)(F)F)COC(=O)C(F)(F)F)=O)C(CC(C)C)C(OC)=O |
| SPLASH |
splash10-000i-9320000000-73c25d895c354c17edf4 |
| Source of Spectrum |
W5-0-0-0 |
| Wiley ID |
1379058 |
![Methyl 4-methyl-2-((2-[(trifluoroacetyl)amino]-3-[(trifluoroacetyl)oxy]propanoyl)amino)pentanoate](/api/spectrum/1wg9jFYcq2z/structure.png?h=300&w=458 "Methyl 4-methyl-2-((2-[(trifluoroacetyl)amino]-3-[(trifluoroacetyl)oxy]propanoyl)amino)pentanoate")
