结构:O=C1NCC2(CCN(Cc3ccccc3)CC2)O1
HCID199815

1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-benzyl-

8-Benzyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one

C14H18N2O2246.31 g/molCAS 5053-14-5

IDENTITY

结构与身份

标准 SMILES
O=C1NCC2(CCN(Cc3ccccc3)CC2)O1
InChIKey
IUIWIPRVGAAEOH-UHFFFAOYSA-N
分子式
C14H18N2O2
平均分子量
246.31 g/mol
单同位素质量
246.13682782
扩展信息尚未完成同步。

REACTIONS

参与反应

11
HRID95443

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

作为反应物
HRID 95443 方程式

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

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HRID677261

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

作为反应物
HRID 677261 方程式

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

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HRID693279

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

作为反应物
HRID 693279 方程式

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

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HRID1221170

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

作为生成物
HRID 1221170 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