结构:C=CC[C@]1(COCC[Si](C)(C)C)C[C@H](c2cccc(Cl)c2)[C@@H](c2ccc(Cl)cc2)N([C@@H](CC)CO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)C1=O
HCID68000002

(3R,5R,6S)-3-Allyl-1-((S)-1-(tert-butyldiphenylsilyloxy)butan-2-yl)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-((2-(trimethylsilyl)ethoxy)methyl)piperidin-2-one

(3R,5R,6S)-1-[(2S)-1-[tert-butyl(diphenyl)silyl]oxybutan-2-yl]-5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-prop-2-enyl-3-(2-trimethylsilylethoxymethyl)piperidin-2-one

C46H59Cl2NO3Si2801 g/mol

IDENTITY

结构与身份

标准 SMILES
C=CC[C@]1(COCC[Si](C)(C)C)C[C@H](c2cccc(Cl)c2)[C@@H](c2ccc(Cl)cc2)N([C@@H](CC)CO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)C1=O
InChIKey
GRJDNQZIXWTAKD-OPMCFKHTSA-N
分子式
C46H59Cl2NO3Si2
平均分子量
801 g/mol
单同位素质量
799.3410532

COMPUTED

结构计算性质

已同步
极性表面积
38.8 Ų
氢键供体
0
氢键受体
3
可旋转键
17
重原子
54
形式电荷
0
复杂度
1,150

ALIASES

名称与别名

3
SCHEMBL9992868GRJDNQZIXWTAKD-OPMCFKHTSA-N(3R,5R,6S)-3-Allyl-1-((S)-1-(tert-butyldiphenylsilyloxy)butan-2-yl)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-((2-(trimethylsilyl)ethoxy)methyl)piperidin-2-one

REACTIONS

参与反应

1