Name | (3S,4S)-4-Ethynyl-3-[(1R)-hydroxyethyl]-N-p-methoxybenzyl-2-azetidinone |
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Synonyms | (3S,4S)-4-Ethynyl-3-((1R)-hydroxyethyl)-N-p-methoxybenzyl-2-azetidinone |
Molecular Formula | C15H17NO3 |
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Molecular Weight | 259.30000 |
Exact Mass | 259.12100 |
PSA | 49.77000 |
LogP | 0.97410 |
~% 105662-87-1 |
Literature: Miyachi; Kanda; Shibasaki Journal of Organic Chemistry, 1989 , vol. 54, # 15 p. 3511 - 3513 |
Precursor 1 | |
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DownStream 1 | |