结构:CC(C)(C)OC(=O)N1CC(CNC(=O)OCc2ccccc2)C1
HCID45072305

1,1-Dimethylethyl 3-[[[(phenylmethoxy)carbonyl]amino]methyl]-1-azetidinecarboxylate

tert-Butyl 3-({[(benzyloxy)carbonyl]amino}methyl)azetidine-1-carboxylate

C17H24N2O4320.389 g/molCAS 876149-42-7

IDENTITY

结构与身份

标准 SMILES
CC(C)(C)OC(=O)N1CC(CNC(=O)OCc2ccccc2)C1
InChIKey
XSAOENDFFVJNFA-UHFFFAOYSA-N
分子式
C17H24N2O4
平均分子量
320.389 g/mol
单同位素质量
320.17360725
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID692988

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

作为反应物
HRID 692988 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
HRID2134482

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

作为生成物
HRID 2134482 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
HRID2339468

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

作为反应物
HRID 2339468 方程式

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

查看条件与参与物