结构:CC(C)(C)OC(=O)N1CCCNC(=O)C1
HCID21962087

tert-Butyl 3-oxo-1,4-diazepane-1-carboxylate

C10H18N2O3214.265 g/molCAS 179686-38-5

IDENTITY

结构与身份

标准 SMILES
CC(C)(C)OC(=O)N1CCCNC(=O)C1
InChIKey
ITRUBUQWGNAYGG-UHFFFAOYSA-N
分子式
C10H18N2O3
平均分子量
214.265 g/mol
单同位素质量
214.13174244
扩展信息尚未完成同步。

REACTIONS

参与反应

11
HRID123946

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

作为生成物
HRID 123946 方程式

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

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HRID304725

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

作为反应物
HRID 304725 方程式

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

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HRID1131238

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1131238 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

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HRID2122317

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

作为反应物
HRID 2122317 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