Name | (3S,4S)-1-(p-nitrobenzyloxycarbonylmethyl)-4-[(1R)-1-phenylthiocarbonylethyl]-3-[(1R)-1-trimethylsilyloxyethyl]-2-azetidinone |
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Synonyms | (3S,4S)-3-[(1R)-1-trimethylsilyloxyethyl]-4-[(1R)-1-phenylthiocarbonylethyl]-1-(p-nitrobenzyloxycarbonylmethyl]azetidin-2-one |
Molecular Formula | C26H32N2O7SSi |
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Molecular Weight | 544.69200 |
Exact Mass | 544.17000 |
PSA | 144.03000 |
LogP | 5.12110 |
~% 105318-32-9 |
Literature: Sunagawa; Sasaki; Matsumura; Goda; Tamoto Chemical and Pharmaceutical Bulletin, 1994 , vol. 42, # 7 p. 1381 - 1387 |
~% 105318-32-9 |
Literature: Sunagawa; Sasaki; Matsumura; Goda; Tamoto Chemical and Pharmaceutical Bulletin, 1994 , vol. 42, # 7 p. 1381 - 1387 |
~% 105318-32-9 |
Literature: Sunagawa; Sasaki; Matsumura; Goda; Tamoto Chemical and Pharmaceutical Bulletin, 1994 , vol. 42, # 7 p. 1381 - 1387 |
Precursor 3 | |
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DownStream 1 | |