| SpectraBase Spectrum ID |
nQJidGvsw6 |
| Name |
(3S*)-3-Methoxy-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 |
C20H29NO4S |
| InChI |
InChI=1S/C20H29NO4S/c1-4-5-9-18(22)19-16-7-6-8-17(16)21(20(19)25-3)26(23,24)15-12-10-14(2)11-13-15/h10-13,16-17,19-20H,4-9H2,1-3H3/t16?,17?,19?,20-/m0/s1 |
| InChIKey |
QQVYUOLWRXHHGH-CSPVLLTOSA-N |
| Molecular Weight |
379.515 g/mol |
| SMILES |
c1(S(N2[C@](C(C(=O)CCCC)C3C2CCC3)(OC)[H])(=O)=O)ccc(cc1)C |
| SPLASH |
splash10-0a4i-4090000000-618953c0725db3f65bfd |
| Source of Spectrum |
B-57-1065-19 |
| Synonyms |
1-{(2S)-2-methoxy-1-[(4-methylphenyl)sulfonyl]octahydrocyclopenta[b]pyrrol-3-yl}-1-pentanone |
| Wiley ID |
1551504 |
![(3S*)-3-Methoxy-4-(1'-oxopentyl)-N-(toluene-p-sulfonyl)-2-azabicyclo[3.3.0]octane](/api/spectrum/nQJidGvsw6/structure.png?h=300&w=458 "(3S*)-3-Methoxy-4-(1'-oxopentyl)-N-(toluene-p-sulfonyl)-2-azabicyclo[3.3.0]octane")
