结构:CC(C)(C)NC(=O)[C@@H]1C[C@@H]2CCCC[C@@H]2CN1C[C@@H](O)[C@H](Cc1ccccc1)N=[N+]=[N-]
HCID10071203

2-[3(S)-azido-2(R)-hydroxy-4-phenylbutyl]-N-tert.butyl-decahydro-(4aS,8aS)-isoquinoline-3(S)-carboxamide

(3S,4aS,8aS)-2-[(2R,3S)-3-azido-2-hydroxy-4-phenylbutyl]-N-tert-butyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxamide

C24H37N5O2427.6 g/mol

IDENTITY

结构与身份

标准 SMILES
CC(C)(C)NC(=O)[C@@H]1C[C@@H]2CCCC[C@@H]2CN1C[C@@H](O)[C@H](Cc1ccccc1)N=[N+]=[N-]
InChIKey
CRVJUVNHINBTJA-LILSUDLASA-N
分子式
C24H37N5O2
平均分子量
427.6 g/mol
单同位素质量
427.29472544

COMPUTED

结构计算性质

已同步
XLogP
5.3
极性表面积
66.9 Ų
氢键供体
2
氢键受体
5
可旋转键
8
重原子
31
形式电荷
0
复杂度
636

ALIASES

名称与别名

8
SCHEMBL16377163CRVJUVNHINBTJA-LILSUDLASA-N2 -[3(S)-azido-2(R)-hydroxy-4-phenylbutyl]-N-tert.butyl-decahydro-(4aS,8aS)-isoquinoline-3(S)-carboxamide2-[3(S) -azido-2(R)-hydroxy-4-phenylbutyl]-N-tert.butyl-decahydro -(4aS,8aS)-isoquinoline-3(S)-carboxamide2-[3(S)-azido-2(R)-hydroxy-4-phenylbutyl]--N-tert.butyl-decahydro-(4aS,8aS)-isoquinoline-3(S)-carboxamide2-[3(S)-azido-2(R)-hydroxy-4-phenylbutyl]-N-tert.butyl -decahydro-(4aS,8aS)-isoquinoline-3(S)-carboxamide2-[3(S)-azido-2(R)-hydroxy-4-phenylbutyl]-N-tert.butyl-decahydro- -(4aS,8aS)-isoquinoline-3(S)-carboxamide2-[3(S)-azido-2(R)-hydroxy-4-phenylbutyl]-N-tert.butyl-decahydro-(4aS,8aS)-isoquinoline-3(S)-carboxamide

REACTIONS

参与反应

6