Name | (R)-methyl 2-((2S,3S)-1-benzyl-3-((R)-1-((tert-butyldimethylsilyl)oxy)ethyl)-4-oxoazetidin-2-yl)propanoate |
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Molecular Formula | C22H35NO4Si |
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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 | |
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DownStream 0 |