结构:CC1(C)OB(c2ccc(C(=O)N3CCCN(C4CCC4)CC3)cc2)OC1(C)C
HCID66930417

(4-Cyclobutylhexahydro-1H-1,4-diazepin-1-yl)[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone

C22H33BN2O3384.329 g/molCAS 851048-52-7

IDENTITY

结构与身份

标准 SMILES
CC1(C)OB(c2ccc(C(=O)N3CCCN(C4CCC4)CC3)cc2)OC1(C)C
InChIKey
IQEQPVJBDBQGSV-UHFFFAOYSA-N
分子式
C22H33BN2O3
平均分子量
384.329 g/mol
单同位素质量
384.25842332
扩展信息尚未完成同步。

REACTIONS

参与反应

9
HRID155087

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

作为反应物
HRID 155087 方程式

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

查看条件与参与物
HRID301416

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

作为生成物
HRID 301416 方程式

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

查看条件与参与物
HRID2160002

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

作为反应物
HRID 2160002 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