结构:CC(C)(C)OC(=O)N1CC2CC1CN(Cc1ccccc1)C2
HCID57875314

1,1-Dimethylethyl 3-(phenylmethyl)-3,6-diazabicyclo[3.2.1]octane-6-carboxylate

tert-Butyl 3-benzyl-3,6-diazabicyclo[3.2.1]octane-6-carboxylate

C18H26N2O2302.418 g/molCAS 848591-68-4

IDENTITY

结构与身份

标准 SMILES
CC(C)(C)OC(=O)N1CC2CC1CN(Cc1ccccc1)C2
InChIKey
GRRBFNOHAKKYQT-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

4
HRID175933

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 175933 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物