结构:CN1CCN(C(=O)OCc2ccccc2)CC1=O
HCID58638540

Benzyl 4-methyl-3-oxopiperazine-1-carboxylate

C13H16N2O3248.282 g/molCAS 685520-31-4

IDENTITY

结构与身份

标准 SMILES
CN1CCN(C(=O)OCc2ccccc2)CC1=O
InChIKey
DFPKDZCTRBMEPV-UHFFFAOYSA-N
分子式
C13H16N2O3
平均分子量
248.282 g/mol
单同位素质量
248.11609237
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID164463

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

作为生成物
HRID 164463 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
HRID1222032

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

作为反应物
HRID 1222032 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
HRID2126311

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

作为生成物
HRID 2126311 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