结构:CC(C)(C)OC(=O)N1CCC2CN(Cc3ccccc3)C2C1
HCID67086579

1,1-Dimethylethyl 8-(phenylmethyl)-3,8-diazabicyclo[4.2.0]octane-3-carboxylate

tert-Butyl 8-benzyl-3,8-diazabicyclo[4.2.0]octane-3-carboxylate

C18H26N2O2302.418 g/molCAS 1166756-90-6

IDENTITY

结构与身份

标准 SMILES
CC(C)(C)OC(=O)N1CCC2CN(Cc3ccccc3)C2C1
InChIKey
YZOGZTSRYKCKAC-UHFFFAOYSA-N
分子式
C18H26N2O2
平均分子量
302.418 g/mol
单同位素质量
302.19942807
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID306117

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 306117 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1147835

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为生成物
HRID 1147835 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物