结构:CC(C)(C(=O)NCC(F)(F)C(F)(F)F)C(=O)N[C@@H]1C(=O)Nc2ccccc2-c2ccccc21
HCID49867930

N-((7S)-6,7-Dihydro-6-oxo-5H-dibenz(b,d)azepin-7-yl)-2,2-dimethyl-N'-(2,2,3,3,3-pentafluoropropyl)-propanediamide

2,2-Dimethyl-N~1~-[(7S)-6-oxo-6,7-dihydro-5H-dibenzo[b,d]azepin-7-yl]-N~3~-(2,2,3,3,3-pentafluoropropyl)propanediamide

C22H20F5N3O3469.41 g/molCAS 847925-91-1

IDENTITY

结构与身份

标准 SMILES
CC(C)(C(=O)NCC(F)(F)C(F)(F)F)C(=O)N[C@@H]1C(=O)Nc2ccccc2-c2ccccc21
InChIKey
OJPLJFIFUQPSJR-INIZCTEOSA-N
分子式
C22H20F5N3O3
平均分子量
469.41 g/mol
单同位素质量
469.1424826
扩展信息尚未完成同步。

REACTIONS

参与反应

1