Name | (3S,4S)-3-[(R)-1-benzyloxycarbonyloxyethyl]-1-(di-p-anisylmethyl)-4-(1-methylethenyl)-2-azetidinone |
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Synonyms |
(3S,4S)-4-(1-methylethenyl)-3-(1-(R)-benzyloxycarbonyloxyethyl)-1-di(p-anisyl)methyl-2-azetidinone
(3S,4S)-3-((R)-1-benzyloxycarbonyloxyethyl)-1-(di-p-anisylmethyl)-4-(1-methylethenyl)-2-azetidinone |
Molecular Formula | C31H33NO6 |
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Molecular Weight | 515.59700 |
Exact Mass | 515.23100 |
PSA | 74.30000 |
LogP | 5.87610 |
~90% 104362-52-9 |
Literature: Sasaki; Matsumura; Yano; Takata; Sunagawa Chemical and Pharmaceutical Bulletin, 1992 , vol. 40, # 5 p. 1098 - 1104 |
Precursor 1 | |
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DownStream 2 | |