结构:Cc1nc(C(=O)N2CCOC3(CCN(C(=O)OC(C)(C)C)CC3)CC2)cs1
HCID57989321

1,1-Dimethylethyl 10-[(2-methyl-4-thiazolyl)carbonyl]-7-oxa-3,10-diazaspiro[5.6]dodecane-3-carboxylate

tert-Butyl 10-(2-methyl-1,3-thiazole-4-carbonyl)-7-oxa-3,10-diazaspiro[5.6]dodecane-3-carboxylate

C19H29N3O4S395.525 g/molCAS 1179338-66-9

IDENTITY

结构与身份

标准 SMILES
Cc1nc(C(=O)N2CCOC3(CCN(C(=O)OC(C)(C)C)CC3)CC2)cs1
InChIKey
BKUHELSGTAHNDW-UHFFFAOYSA-N
分子式
C19H29N3O4S
平均分子量
395.525 g/mol
单同位素质量
395.18787741
扩展信息尚未完成同步。

REACTIONS

参与反应

5
HRID108866

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为生成物
HRID 108866 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

查看条件与参与物