| SpectraBase Spectrum ID |
ANxxNKzr4GN |
| Name |
(4S*)-3-Methyl-4-(1'-oxopentyl)-N-[(trifluoromethyl)sulfonyl]-2-azabicyclo[3.3.0]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22F3NO3S |
| InChI |
InChI=1S/C14H22F3NO3S/c1-3-4-8-12(19)13-9(2)18(11-7-5-6-10(11)13)22(20,21)14(15,16)17/h9-11,13H,3-8H2,1-2H3/t9?,10?,11?,13-/m1/s1 |
| InChIKey |
VLLDRXYPIFRNHF-GDDIVIBPSA-N |
| Molecular Weight |
341.389 g/mol |
| SMILES |
C12N(S(C(F)(F)F)(=O)=O)C([C@](C2CCC1)(C(=O)CCCC)[H])C |
| SPLASH |
splash10-066r-3950000000-532bd078e49c0a9f44ce |
| Source of Spectrum |
B-57-1065-22 |
| Synonyms |
1-{(3S)-2-methyl-1-[(trifluoromethyl)sulfonyl]octahydrocyclopenta[b]pyrrol-3-yl}-1-pentanone |
| Wiley ID |
1551532 |
![(4S*)-3-Methyl-4-(1'-oxopentyl)-N-[(trifluoromethyl)sulfonyl]-2-azabicyclo[3.3.0]octane](/api/spectrum/ANxxNKzr4GN/structure.png?h=300&w=458 "(4S*)-3-Methyl-4-(1'-oxopentyl)-N-[(trifluoromethyl)sulfonyl]-2-azabicyclo[3.3.0]octane")
