SpectraBase Spectrum ID |
5MF5JTW9cL3 |
Name |
Isopentyl 2-[(2,2,3,3,4,4,4-heptafluorobutanoyl)amino]-3-(1H-indol-3-yl)propanoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H21F7N2O3 |
InChI |
InChI=1S/C20H21F7N2O3/c1-11(2)7-8-32-16(30)15(9-12-10-28-14-6-4-3-5-13(12)14)29-17(31)18(21,22)19(23,24)20(25,26)27/h3-6,10-11,15,28H,7-9H2,1-2H3,(H,29,31) |
InChIKey |
SFNDXADQGWYURB-UHFFFAOYSA-N |
Molecular Weight |
470.388 g/mol |
SMILES |
[nH]1cc(CC(NC(=O)C(C(F)(F)C(F)(F)F)(F)F)C(OCCC(C)C)=O)c2ccccc12 |
SPLASH |
splash10-001i-0900000000-02bc08bee584c5930c1b |
Source of Spectrum |
NP-15-4867-0 |
Synonyms |
3-Methylbutyl N-heptafluorobutyryltryptophanate
2-[(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)amino]-3-(1H-indol-3-yl)propanoic acid 3-methylbutyl ester
3-Methylbutyl 2-(2,2,3,3,4,4,4-heptafluorobutanoylamino)-3-(1H-indol-3-yl)propanoate
isopentyl 2-(2,2,3,3,4,4,4-heptafluorobutanoylamino)-3-(1H-indol-3-yl)propanoate
3-Methylbutyl 2-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoylamino]-3-(1H-indol-3-yl)propanoate |
Wiley ID |
1112573 |