结构:O=C(NC1CNC1=O)OCc1ccccc1
HCID12834623

Benzyl (2-oxoazetidin-3-yl)carbamate

C11H12N2O3220.228 g/molCAS 59511-72-7

IDENTITY

结构与身份

标准 SMILES
O=C(NC1CNC1=O)OCc1ccccc1
InChIKey
NQXRQYKIEKLAHI-UHFFFAOYSA-N
分子式
C11H12N2O3
平均分子量
220.228 g/mol
单同位素质量
220.08479224
扩展信息尚未完成同步。

REACTIONS

参与反应

14
HRID91072

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为生成物
HRID 91072 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID95231

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 95231 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID671647

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

作为生成物
HRID 671647 方程式

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

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HRID1234838

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

作为生成物
HRID 1234838 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