结构:COc1cc(N)ccc1OC1CN(C(=O)OC(C)(C)C)C1
HCID46835556

tert-Butyl 3-(4-amino-2-methoxyphenoxy)azetidine-1-carboxylate

C15H22N2O4294.351 g/molCAS 960401-42-7

IDENTITY

结构与身份

标准 SMILES
COc1cc(N)ccc1OC1CN(C(=O)OC(C)(C)C)C1
InChIKey
CYWSZTNZWXEFHG-UHFFFAOYSA-N
分子式
C15H22N2O4
平均分子量
294.351 g/mol
单同位素质量
294.15795718
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID147536

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

作为反应物
HRID 147536 方程式

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

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HRID178190

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

作为反应物
HRID 178190 方程式

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

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HRID941230

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 941230 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

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HRID951205

Validation data from https://doi.org/10.1039/C8SC04228D

作为生成物
HRID 951205 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

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HRID1137274

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

作为反应物
HRID 1137274 方程式

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

查看条件与参与物