结构:CC(=O)OCc1c(Br)cccc1N1CCc2c(sc3c2CC(C)(C)C3)C1=O
HCID67016211

2-[2-[(Acetyloxy)methyl]-3-bromophenyl]-3,4,6,7-tetrahydro-6,6-dimethyl-2H-cyclopenta[4,5]thieno[2,3-c]pyridin-1(5H)-one

C21H22BrNO3S448.382 g/molCAS 1346672-71-6

IDENTITY

结构与身份

标准 SMILES
CC(=O)OCc1c(Br)cccc1N1CCc2c(sc3c2CC(C)(C)C3)C1=O
InChIKey
PLCHJLOMWGLUJS-UHFFFAOYSA-N
分子式
C21H22BrNO3S
平均分子量
448.382 g/mol
单同位素质量
447.05037666
扩展信息尚未完成同步。

REACTIONS

参与反应

2
HRID689653

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为生成物
HRID 689653 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

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