结构:CCOC(=O)C1CCN(C(=O)OCC)CCC1=O
HCID12485293

Diethyl 5-oxoazepane-1,4-dicarboxylate

C12H19NO5257.286 g/molCAS 19786-58-4

IDENTITY

结构与身份

标准 SMILES
CCOC(=O)C1CCN(C(=O)OCC)CCC1=O
InChIKey
LPGVWBIXNZSMNK-UHFFFAOYSA-N
分子式
C12H19NO5
平均分子量
257.286 g/mol
单同位素质量
257.12632271
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID148308

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

作为生成物
HRID 148308 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
HRID686272

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 686272 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID952707

Validation data from https://doi.org/10.1039/C8SC04228D

作为生成物
HRID 952707 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

查看条件与参与物
HRID1212635

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为生成物
HRID 1212635 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物