| SpectraBase Spectrum ID |
GKNOCEc2tjE |
| Name |
(1R*,5R*,6R*)-1,8-Dimethyl-3-methoxy-6-endo-(phenylsulfonyl)-8-azabicyclo[3.2.1]oct-3-en-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO4S |
| InChI |
InChI=1S/C16H19NO4S/c1-16-10-14(22(19,20)11-7-5-4-6-8-11)12(17(16)2)9-13(21-3)15(16)18/h4-9,12,14H,10H2,1-3H3/t12-,14-,16-/m1/s1 |
| InChIKey |
CLGUIVFHDXTVDV-XNRPHZJLSA-N |
| Molecular Weight |
321.391 g/mol |
| SMILES |
[C@@]1(S(=O)(=O)c2ccccc2)([C@@]2(N(C)[C@](C1)(C(=O)C(=C2)OC)C)[H])[H] |
| SPLASH |
splash10-004i-3930000000-f9e10e418a133df43d70 |
| Source of Spectrum |
J-61-6118-22 |
| Synonyms |
(1R,5R,6R)-3-methoxy-1,8-dimethyl-6-(phenylsulfonyl)-8-azabicyclo[3.2.1]oct-3-en-2-one |
| Wiley ID |
1320836 |
![(1R*,5R*,6R*)-1,8-Dimethyl-3-methoxy-6-endo-(phenylsulfonyl)-8-azabicyclo[3.2.1]oct-3-en-2-one](/api/spectrum/GKNOCEc2tjE/structure.png?h=300&w=458 "(1R*,5R*,6R*)-1,8-Dimethyl-3-methoxy-6-endo-(phenylsulfonyl)-8-azabicyclo[3.2.1]oct-3-en-2-one")
