结构:CCOP(=O)(OCC)N1C2CCN(C(=O)OCc3ccccc3)CC21
HCID59455678

Phenylmethyl 7-(diethoxyphosphinyl)-3,7-diazabicyclo[4.1.0]heptane-3-carboxylate

Benzyl 7-(diethoxyphosphoryl)-3,7-diazabicyclo[4.1.0]heptane-3-carboxylate

C17H25N2O5P368.37 g/molCAS 444188-89-0

IDENTITY

结构与身份

标准 SMILES
CCOP(=O)(OCC)N1C2CCN(C(=O)OCc3ccccc3)CC21
InChIKey
BOZPVLJVKMWARN-UHFFFAOYSA-N
分子式
C17H25N2O5P
平均分子量
368.37 g/mol
单同位素质量
368.15010853
扩展信息尚未完成同步。

REACTIONS

参与反应

34
HRID183607

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

作为反应物
HRID 183607 方程式

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

查看条件与参与物
HRID203095

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

作为生成物
HRID 203095 方程式

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

查看条件与参与物
HRID289873

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 289873 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物