结构:CCOC(=O)Cc1csc(NC(=O)OC(C)(C)CC)n1
HCID19978738

Ethyl 2-[[(1,1-dimethylpropoxy)carbonyl]amino]-4-thiazoleacetate

Ethyl [2-({[(2-methylbutan-2-yl)oxy]carbonyl}amino)-1,3-thiazol-4-yl]acetate

C13H20N2O4S300.38 g/molCAS 64986-88-5

IDENTITY

结构与身份

标准 SMILES
CCOC(=O)Cc1csc(NC(=O)OC(C)(C)CC)n1
InChIKey
FNZGLUZYTZFOCC-UHFFFAOYSA-N
分子式
C13H20N2O4S
平均分子量
300.38 g/mol
单同位素质量
300.11437812
扩展信息尚未完成同步。

REACTIONS

参与反应

38
HRID184018

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

作为反应物
HRID 184018 方程式

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

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