| SpectraBase Spectrum ID |
8nSjsOrs0sq |
| Name |
(3R,4R)-1-(tert-Butyldimethylsilyl)-4-acetoxy-3[1-(R)-(tert-butyldimethylsilyloxy)ethyl]-2-azetidinone |
| Alternate Name(s) |
(2R,3R)-1-[tert-butyl(dimethyl)silyl]-3-((1R)-1-{[tert-butyl(dimethyl)silyl]oxy}ethyl)-4-oxoazetidinyl acetate
(3S,4R)-1-(tert-Butyldimethylsilyl)-4-acetoxy-3[(R)-(tert-butyldimethylsilyloxy)ethyl]-2-azetinone
Acetic acid [(2R,3R)-1-[tert-butyl(dimethyl)silyl]-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-2-azetidinyl] ester
[(2R,3R)-1-[tert-butyl(dimethyl)silyl]-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl] acetate
[(2R,3R)-1-[tert-butyl(dimethyl)silyl]-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-azetidin-2-yl] acetate
[(2R,3R)-1-[tert-butyl(dimethyl)silyl]-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H39NO4Si2 |
| InChI |
InChI=1S/C19H39NO4Si2/c1-13(24-26(11,12)19(6,7)8)15-16(22)20(17(15)23-14(2)21)25(9,10)18(3,4)5/h13,15,17H,1-12H3/t13-,15+,17-/m1/s1 |
| InChIKey |
YCDNMTNFGYGHOJ-UKPHBRMFSA-N |
| Molecular Weight |
401.694 g/mol |
| SMILES |
C1(N([C@@]([C@]1([C@](O[Si](C(C)(C)C)(C)C)(C)[H])[H])(OC(=O)C)[H])[Si](C(C)(C)C)(C)C)=O |
| SPLASH |
splash10-0f7c-7009000000-595a295b855ba1e56183 |
| Source of Spectrum |
F-52-266-5 |
| Wiley ID |
794601 |
![(3R,4R)-1-(tert-Butyldimethylsilyl)-4-acetoxy-3[1-(R)-(tert-butyldimethylsilyloxy)ethyl]-2-azetidinone](/api/spectrum/8nSjsOrs0sq/structure.png?h=300&w=458 "(3R,4R)-1-(tert-Butyldimethylsilyl)-4-acetoxy-3[1-(R)-(tert-butyldimethylsilyloxy)ethyl]-2-azetidinone")
