结构:CN1CCCN(CC(=O)OC(C)(C)C)C1=O
HCID59011720

1,1-Dimethylethyl tetrahydro-3-methyl-2-oxo-1(2H)-pyrimidineacetate

tert-Butyl (3-methyl-2-oxo-1,3-diazinan-1-yl)acetate

C11H20N2O3228.292 g/molCAS 1190392-69-8

IDENTITY

结构与身份

标准 SMILES
CN1CCCN(CC(=O)OC(C)(C)C)C1=O
InChIKey
SBWFHQQFTPEOMT-UHFFFAOYSA-N
分子式
C11H20N2O3
平均分子量
228.292 g/mol
单同位素质量
228.1473925
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID136965

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 136965 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1563203

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

作为生成物
HRID 1563203 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