114341-94-5
114341-94-5 structure
- Name: (3S,4R)-3-[(R)-1-(t-Butyldimethylsilyloxy)ethyl]-4-[(R)-1-(4,4-dibutyl-5,5-pentamethylene-2-oxazolidone-3-carbonyl)ethyl]-2-azetidinone
- Chemical Name: (3S,4R)-3-[(R)-1-(t-Butyldimethylsilyloxy)ethyl]-4-[(R)-1-(4,4-dibutyl-5,5-pentamethylene-2-oxazolidone-3-carbonyl)ethyl]-2-azetidinone
- CAS Number: 114341-94-5
- Molecular Formula: C30H54N2O5Si
- Molecular Weight: 550.84600
- Create Date: 2017-03-21 18:48:33
- Modify Date: 2024-02-25 11:45:00
| Name | (3S,4R)-3-[(R)-1-(t-Butyldimethylsilyloxy)ethyl]-4-[(R)-1-(4,4-dibutyl-5,5-pentamethylene-2-oxazolidone-3-carbonyl)ethyl]-2-azetidinone |
|---|
| Molecular Formula | C30H54N2O5Si |
|---|---|
| Molecular Weight | 550.84600 |
| Exact Mass | 550.38000 |
| PSA | 84.94000 |
| LogP | 7.21500 |
|
~%
114341-94-5 |
| Literature: Kobayashi, Yuko; Ito, Yoshio; Terashima, Shiro Tetrahedron, 1992 , vol. 48, # 1 p. 55 - 66 |
|
~%
114341-94-5 |
| Literature: Ito, Yoshio; Kobayashi, Yuko; Terashima, Shiro Tetrahedron Letters, 1989 , vol. 30, # 41 p. 5631 - 5634 |
|
~%
114341-94-5 |
| Literature: Kobayashi, Yuko; Ito, Yoshio; Terashima, Shiro Tetrahedron, 1992 , vol. 48, # 1 p. 55 - 66 |
| Precursor 3 | |
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| DownStream 1 | |
![(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)