SpectraBase Spectrum ID |
CwBbz9mxi1u |
Name |
(5R*,6R*,8R*)-6-Benzyloxymethyl-8-[3-(phenylsulfonylpropyl]-7-oxa-1-azabicyclo[3.2.1]octane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H29NO4S |
InChI |
InChI=1S/C23H29NO4S/c25-29(26,20-11-5-2-6-12-20)16-8-14-22-21-13-7-15-24(22)28-23(21)18-27-17-19-9-3-1-4-10-19/h1-6,9-12,21-23H,7-8,13-18H2/t21-,22-,23-/m1/s1 |
InChIKey |
TVIKDIOMUQRWPP-DNVJHFABSA-N |
Molecular Weight |
415.548 g/mol |
SMILES |
[C@]1(ON2[C@@]([C@]1(CCC2)[H])(CCCS(=O)(=O)c1ccccc1)[H])(COCc1ccccc1)[H] |
SPLASH |
splash10-002f-9010000000-2b4f0ee609facd553120 |
Source of Spectrum |
KC-1992-1095-23 |
Synonyms |
(S)-8-(3-Benzenesulfonyl-propyl)-6-benzyloxymethyl-7-oxa-1-aza-bicyclo[3.2.1]octane |
Wiley ID |
776403 |