SpectraBase Spectrum ID |
48ayzCI9vlc |
Name |
(3R,3aR,9bS)-6-Methoxy-1-methyl-3-phenyl-1,3,3a,9b-tetrahydro-2,5-dioxa-4-thia-1-aza-cyclopenta[a]naphthalene 4,4-dioxide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H17NO5S |
InChI |
InChI=1S/C17H17NO5S/c1-18-14-12-9-6-10-13(21-2)16(12)23-24(19,20)17(14)15(22-18)11-7-4-3-5-8-11/h3-10,14-15,17H,1-2H3/t14-,15+,17+/m0/s1 |
InChIKey |
AQJMRVSTVQVSSO-ZMSDIMECSA-N |
Molecular Weight |
347.385 g/mol |
SMILES |
[C@@]12(S(Oc3c(cccc3[C@@]2(N(C)O[C@@]1(c1ccccc1)[H])[H])OC)(=O)=O)[H] |
SPLASH |
splash10-03dj-0809000000-aa15ab4015c1337564a1 |
Source of Spectrum |
F-68-3645-3b |
Synonyms |
6-Methoxy-1-methyl-3-phenyl-1,3,3a,9b-tetrahydrobenzo[e][1,2]-oxathiino[4,3-c]isoxazole-4,4-dioxide |
Wiley ID |
1708532 |