基本信息
- 标准SMILES
COCCCOc1cc(C(=O)N(C[C@@H]2CN(C(=O)OC(C)(C)C)C[C@H]2C(C)(C)O[SiH2]C(C)(C)C)C(C)C)ccc1OC- InChIKey
CQHJHXYQTOCTAZ-LOSJGSFVSA-N- 分子式
- C32H56N2O7Si
- 平均分子量
- 608.9 g/mol
- 单同位素质量
- 608.38567866
名称与标识
- 首选名称
- (3S*,4R*)-3-(tert-Butyl-dimethyl-silanyloxymethyl)-4-({isopropyl-[4-methoxy-3-(3-methoxy-propoxy)-benzoyl]-amino}-methyl)-pyrrolidine-1-carboxylic acid tert-butyl ester
- IUPAC
- tert-butyl (3S,4R)-3-(2-tert-butylsilyloxypropan-2-yl)-4-[[[4-methoxy-3-(3-methoxypropoxy)benzoyl]-propan-2-ylamino]methyl]pyrrolidine-1-carboxylate
名称与别名
CQHJHXYQTOCTAZ-LOSJGSFVSA-N(3S*,4R*)-3-(tert-Butyl-dimethyl-silanyloxymethyl)-4-({isopropyl-[4-methoxy-3-(3-methoxy-propoxy)-benzoyl]-amino}-methyl)-pyrrolidine-1-carboxylic acid tert-butyl ester(3S,4R)-3-(tert-Butyl-dimethyl-silanyloxymethyl)-4-({isopropyl-[4-methoxy-3-(3-methoxy-propoxy)-benzoyl]-amino}-methyl)-pyrrolidine-1-carboxylic acid tert-butyl ester
数据库标识
- PubChem CID
- 131728362
性质
结构计算性质
- 极性表面积
- 86.8 Ų
- 氢键供体
- 0
- 氢键受体
- 7
- 可旋转键
- 16
- 重原子
- 42
- 形式电荷
- 0
- 复杂度
- 855
相关反应
5 条
关联笔记
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