| Name | (3S,4S)-4-Ethynyl-3-[(1R)-hydroxyethyl]-N-p-methoxybenzyl-2-azetidinone |
|---|---|
| Synonyms | (3S,4S)-4-Ethynyl-3-((1R)-hydroxyethyl)-N-p-methoxybenzyl-2-azetidinone |
| Molecular Formula | C15H17NO3 |
|---|---|
| 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 | |
|---|---|
| DownStream 1 | |