结构:Cc1cc(OC2CN(C(=O)OC(C)(C)C)C2)ccc1CN(C)C
HCID58043102

1-Azetidinecarboxylic acid, 3-[4-[(dimethylamino)methyl]-3-methylphenoxy]-, 1,1-dimethylethyl ester

tert-Butyl 3-{4-[(dimethylamino)methyl]-3-methylphenoxy}azetidine-1-carboxylate

C18H28N2O3320.433 g/molCAS 1354792-44-1

IDENTITY

结构与身份

标准 SMILES
Cc1cc(OC2CN(C(=O)OC(C)(C)C)C2)ccc1CN(C)C
InChIKey
LIHRYFCUMVRPLA-UHFFFAOYSA-N
分子式
C18H28N2O3
平均分子量
320.433 g/mol
单同位素质量
320.20999276
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID1572008

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1572008 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1575066

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为生成物
HRID 1575066 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物