结构:CC(C)(C)OC(=O)N1CCN(CC(=O)c2nccs2)CC1
HCID22321788

1,1-Dimethylethyl 4-[2-oxo-2-(2-thiazolyl)ethyl]-1-piperazinecarboxylate

tert-Butyl 4-[2-oxo-2-(1,3-thiazol-2-yl)ethyl]piperazine-1-carboxylate

C14H21N3O3S311.407 g/molCAS 381721-58-0

IDENTITY

结构与身份

标准 SMILES
CC(C)(C)OC(=O)N1CCN(CC(=O)c2nccs2)CC1
InChIKey
OUQKFIULQQZIOE-UHFFFAOYSA-N
分子式
C14H21N3O3S
平均分子量
311.407 g/mol
单同位素质量
311.13036253
扩展信息尚未完成同步。

REACTIONS

参与反应

5
HRID2146710

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为生成物
HRID 2146710 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物