| SpectraBase Spectrum ID |
BIVXAZZzcub |
| Name |
(1R,3S,4R,5R)-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 |
C22H31NO5S |
| InChI |
InChI=1S/C22H31NO5S/c1-4-6-10-19(24)20-17-8-7-9-18(17)23(21(20)22(25)28-5-2)29(26,27)16-13-11-15(3)12-14-16/h11-14,17-18,20-21H,4-10H2,1-3H3/t17-,18+,20-,21-/m0/s1 |
| InChIKey |
AINJNCMPYPGWEZ-YHELAOLJSA-N |
| Molecular Weight |
421.552 g/mol |
| SMILES |
c1(S(N2[C@@]([C@@](C(=O)CCCC)([H])[C@@]3([C@]2(CCC3)[H])[H])(C(=O)OCC)[H])(=O)=O)ccc(cc1)C |
| SPLASH |
splash10-000m-9014000000-784812ab2338b1e9bcbc |
| Source of Spectrum |
B-57-1065-20 |
| Synonyms |
(3S*)-3-(Ethoxycarbonyl)-4-(1'-oxopentyl)-N-(toluene-p-sulfonyl)-2-azabicyclo[3.3.0]octane
Ethyl (2S,3R,3aR,6aR)-1-[(4-methylphenyl)sulfonyl]-3-pentanoyloctahydrocyclopenta[b]pyrrole-2-carboxylate |
| Wiley ID |
1551505 |
![(1R,3S,4R,5R)-3-Methoxy-4-(1'-oxopentyl)-N-(toluene-p-sulfonyl)-2-azabicyclo[3.3.0]octane](/api/spectrum/BIVXAZZzcub/structure.png?h=300&w=458 "(1R,3S,4R,5R)-3-Methoxy-4-(1'-oxopentyl)-N-(toluene-p-sulfonyl)-2-azabicyclo[3.3.0]octane")
