| Name | (R)-methyl 2-((2S,3S)-1-benzyl-3-((R)-1-((tert-butyldimethylsilyl)oxy)ethyl)-4-oxoazetidin-2-yl)propanoate |
|---|
| Molecular Formula | C22H35NO4Si |
|---|---|
| Molecular Weight | 405.60300 |
| Exact Mass | 405.23400 |
| PSA | 55.84000 |
| LogP | 4.17090 |
|
~%
105780-11-8 |
| Literature: Iimori; Shibasaki Tetrahedron Letters, 1986 , vol. 27, # 19 p. 2149 - 2152 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |