76899-07-5
76899-07-5 structure
- Name: (3R,4R)-4-acetoxy-3-[(1R)-1-(tert-butyldimethylsilyloxy)ethyl]-2-oxoazetidine
- Chemical Name: (3R,4R)-4-acetoxy-3-[(1R)-1-(tert-butyldimethylsilyloxy)ethyl]-2-oxoazetidine
- CAS Number: 76899-07-5
- Molecular Formula: C13H25NO4Si
- Molecular Weight: 287.42700
- Create Date: 2016-11-11 16:39:47
- Modify Date: 2025-08-24 23:35:49
| Name | (3R,4R)-4-acetoxy-3-[(1R)-1-(tert-butyldimethylsilyloxy)ethyl]-2-oxoazetidine |
|---|---|
| Synonyms |
(2R,3S)-2-acetoxy-3-[(1R)-1-(tert-butyldimethylsilyloxy)ethyl]azetidin-2-one
3R,4R-4-acetoxy-3-[1R-1-(dimethyl-t-butylsilyloxy)ethyl]-2-azetidinone (3R,4R)-4-acetoxy-3-[(R)-1-(tert-butyldimethylsilyloxy)ethyl]-2-azetidinone (3R,4R)-4-acetoxy-3-[(R)-1-((tert-butyldimethylsilyl)oxy)ethyl]-azetidin-2-one (3R,4R)-4-(acetyloxy)-3-[(1R)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-2-azetidinone (2R,3R)-3-((1R)-1-{[tert-butyl(dimethyl)silyl]oxy}-ethyl)-4-oxo-2-azetidinyl acetate |
| Molecular Formula | C13H25NO4Si |
|---|---|
| Molecular Weight | 287.42700 |
| Exact Mass | 287.15500 |
| PSA | 64.63000 |
| LogP | 2.36070 |
| Precursor 0 | |
|---|---|
| DownStream 8 | |
![(2R)-2-[(2S,3S)-3-{(1R)-1-(t-butyldimethylsilyloxy)ethyl}-4-oxoazetidin-2-yl]propionic acid structure](https://image.chemsrc.com/caspic/279/97101-07-0.png)
![5-[(2S,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]-2,2,5-trimethyl-1,3-dioxane-4,6-dione structure](https://image.chemsrc.com/caspic/254/156630-83-0.png)
![5-[(2S,3S)-1-[tert-butyl(dimethyl)silyl]-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]-2,2,5-trimethyl-1,3-dioxane-4,6-dione structure](https://image.chemsrc.com/caspic/216/156630-84-1.png)
![(5R,6S)-Allyl 6-((R)-1-((tert-butyldimethylsilyl)oxy)ethyl)-7-oxo-3-((R)-tetrahydrofuran-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate structure](https://image.chemsrc.com/caspic/469/120705-67-1.png)
