结构:O=C1OC(=O)C2C1N(Cc1ccccc1)C(=O)N2Cc1ccccc1
HCID117307

1,3-Dibenzyldihydro-1H-furo[3,4-d]imidazole-2,4,6(3H)-trione

C19H16N2O4336.347 g/molCAS 117933-30-9

IDENTITY

结构与身份

标准 SMILES
O=C1OC(=O)C2C1N(Cc1ccccc1)C(=O)N2Cc1ccccc1
InChIKey
WIVKAHXCBJSNDF-UHFFFAOYSA-N
分子式
C19H16N2O4
平均分子量
336.347 g/mol
单同位素质量
336.11100699
扩展信息尚未完成同步。

REACTIONS

参与反应

3
HRID157029

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

作为反应物
HRID 157029 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
HRID200339

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

作为反应物
HRID 200339 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
HRID1223596

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

作为反应物
HRID 1223596 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