SpectraBase Spectrum ID |
EXXpNfHFY0r |
Name |
(3R,3aR,9bS)-7-Methoxy-1,3-diphenyl-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 |
C22H19NO5S |
InChI |
InChI=1S/C22H19NO5S/c1-26-17-12-13-18-19(14-17)28-29(24,25)22-20(18)23(16-10-6-3-7-11-16)27-21(22)15-8-4-2-5-9-15/h2-14,20-22H,1H3/t20-,21+,22+/m0/s1 |
InChIKey |
ITHYDFVUJRYFEW-BHDDXSALSA-N |
Molecular Weight |
409.456 g/mol |
SMILES |
[C@@]12(S(Oc3cc(ccc3[C@@]2(N(c2ccccc2)O[C@@]1(c1ccccc1)[H])[H])OC)(=O)=O)[H] |
SPLASH |
splash10-052f-9702100000-298e41179ed75e6b97b3 |
Source of Spectrum |
F-68-3646-3h |
Synonyms |
1,3-Diphenyl-7-methoxy-1,3,3a,9b-tetrahydrobenzo[e][1,2]-oxathiino[4,3-c]isoxazole-4,4-dioxide |
Wiley ID |
1708416 |