结构:CN1C(=O)c2cccnc2N(CC(=O)OC(C)(C)C)c2ccccc21
HCID453259

N6-Methyl-N11-((2-oxoethyl)t-butoxy)-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one

tert-Butyl (6-methyl-5-oxo-5,6-dihydro-11H-pyrido[2,3-b][1,5]benzodiazepin-11-yl)acetate

C19H21N3O3339.395 g/molCAS 132686-98-7

IDENTITY

结构与身份

标准 SMILES
CN1C(=O)c2cccnc2N(CC(=O)OC(C)(C)C)c2ccccc21
InChIKey
NLYXSYJBSDBVBO-UHFFFAOYSA-N
分子式
C19H21N3O3
平均分子量
339.395 g/mol
单同位素质量
339.15829153
扩展信息尚未完成同步。

REACTIONS

参与反应

2
HRID171658

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

作为生成物
HRID 171658 方程式

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

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