SpectraBase Spectrum ID |
LXV0WXMcdff |
Name |
8-(p-Toluenesulfonyl)-6.beta.,7.beta.-epoxy-3.alpha.-(benzyloxy)-1.beta.-azabicyclo[3.2.1]octane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H23NO4S |
InChI |
InChI=1S/C21H23NO4S/c1-14-7-9-17(10-8-14)27(23,24)21-18-11-16(12-22(21)20-19(18)26-20)25-13-15-5-3-2-4-6-15/h2-10,16,18-21H,11-13H2,1H3/t16-,18?,19+,20-,21?/m1/s1 |
InChIKey |
XPFUYUIMCGYGDE-INXKSWIXSA-N |
Molecular Weight |
385.478 g/mol |
SMILES |
[C@@]12(N3C(S(c4ccc(cc4)C)(=O)=O)C([C@@]1(O2)[H])C[C@](C3)(OCc1ccccc1)[H])[H] |
SPLASH |
splash10-0006-9120000000-2adedd1e87be8ed3923c |
Source of Spectrum |
J-56-2773-13 |
Synonyms |
(2R,4S,7R)-7-(benzyloxy)-3-oxa-1-azatricyclo[3.3.1.0(2,4)]non-9-yl 4-methylphenyl sulfone
(2R,4S,7R)-7-(benzyloxy)-9-[(4-methylphenyl)sulfonyl]-3-oxa-1-azatricyclo[3.3.1.0(2,4)]nonane |
Wiley ID |
1362204 |