| SpectraBase Spectrum ID |
86hadIREeRP |
| Name |
(3S*)-3-Methyl-4-(1'-oxopentyl)-N-(toluene-p-sulfonyl)-2-azabicyclo[3.3.0]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H29NO3S |
| InChI |
InChI=1S/C20H29NO3S/c1-4-5-9-19(22)20-15(3)21(18-8-6-7-17(18)20)25(23,24)16-12-10-14(2)11-13-16/h10-13,15,17-18,20H,4-9H2,1-3H3/t15-,17?,18?,20?/m0/s1 |
| InChIKey |
XQWBPZCOFXTZNV-YUCHZMFVSA-N |
| Molecular Weight |
363.516 g/mol |
| SMILES |
c1(S(N2C3C(CCC3)C([C@@]2(C)[H])C(=O)CCCC)(=O)=O)ccc(cc1)C |
| SPLASH |
splash10-066r-4970000000-b977cedaf22200c4a81a |
| Source of Spectrum |
B-57-1064-19 |
| Synonyms |
1-{(2S)-2-methyl-1-[(4-methylphenyl)sulfonyl]octahydrocyclopenta[b]pyrrol-3-yl}-1-pentanone |
| Wiley ID |
1551510 |
![(3S*)-3-Methyl-4-(1'-oxopentyl)-N-(toluene-p-sulfonyl)-2-azabicyclo[3.3.0]octane](/api/spectrum/86hadIREeRP/structure.png?h=300&w=458 "(3S*)-3-Methyl-4-(1'-oxopentyl)-N-(toluene-p-sulfonyl)-2-azabicyclo[3.3.0]octane")
