结构:CC1(C)OB(c2ccc([C@@H]3[C@@H](CC[C@H](O[Si](C)(C)C(C)(C)C)c4ccc(F)cc4)C(=O)N3c3ccccc3)c(O[Si](C)(C)C(C)(C)C)c2)OC1(C)C
HCID59781994

(3R,4S)-3-[(3S)-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-3-(4-fluorophenyl)propyl]-4-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1-phenyl-2-azetidinone

C42H61BFNO5Si2745.934 g/molCAS 914777-37-0

IDENTITY

结构与身份

标准 SMILES
CC1(C)OB(c2ccc([C@@H]3[C@@H](CC[C@H](O[Si](C)(C)C(C)(C)C)c4ccc(F)cc4)C(=O)N3c3ccccc3)c(O[Si](C)(C)C(C)(C)C)c2)OC1(C)C
InChIKey
PAOBTYYDYNCHCV-QOTGTGQHSA-N
分子式
C42H61BFNO5Si2
平均分子量
745.934 g/mol
单同位素质量
745.41653573
扩展信息尚未完成同步。

REACTIONS

参与反应

1