Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- CC(C)(C)OC(=O)N1CCC(N2C(=O)c3ccccc3C2=O)CC1
- InChIKey
- LGBJBNFDEVHLKN-UHFFFAOYSA-N
- 分子式
- C18H22N2O4
- 平均分子量
- 330.384 g/mol
- 单同位素质量
- 330.15795718
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2006_11 · 10.6084/m9.figshare.5104873.v1 · US07138397B2
查看uspto-grants-2010_02 · 10.6084/m9.figshare.5104873.v1 · US07666869B2
查看Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
查看uspto-grants-2013_08 · 10.6084/m9.figshare.5104873.v1 · US08513235B2
查看uspto-grants-2008_02 · 10.6084/m9.figshare.5104873.v1 · US07332487B2
查看