| SpectraBase Spectrum ID |
AKs8rio2HVv |
| Name |
(+-)-1-[(-3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy]-3-[N-(1,1-dimethylethyl)-N-acetylamino]-2-acetoxypropane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H29NO4S |
| InChI |
InChI=1S/C20H29NO4S/c1-14(22)21(20(3,4)5)12-17(25-15(2)23)13-24-18-10-6-8-16-9-7-11-26-19(16)18/h6,8,10,17H,7,9,11-13H2,1-5H3 |
| InChIKey |
YWVKBIPANZMNSZ-UHFFFAOYSA-N |
| Molecular Weight |
379.515 g/mol |
| SMILES |
C(N(C(C)(C)C)CC(OC(=O)C)COc1c2SCCCc2ccc1)(=O)C |
| SPLASH |
splash10-0bt9-3690000000-380e3794ee04461fc5ea |
| Source of Spectrum |
CJ-1992-0-0 |
| Synonyms |
2-[acetyl(tert-butyl)amino]-1-[(3,4-dihydro-2H-1-benzothiopyran-8-yloxy)methyl]ethyl acetate |
| Wiley ID |
1359247 |
![(+-)-1-[(-3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy]-3-[N-(1,1-dimethylethyl)-N-acetylamino]-2-acetoxypropane](/api/spectrum/AKs8rio2HVv/structure.png?h=300&w=458 "(+-)-1-[(-3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy]-3-[N-(1,1-dimethylethyl)-N-acetylamino]-2-acetoxypropane")
