基本信息
产品名称 |
4-[[4-[2-(5-甲基-2-苯基-1,3-恶唑-4-基)乙氧基]苯基]甲基]-1,2-恶唑烷-3,5-二酮 |
英文名 |
4-[[4-[2-(5-Methyl-2-Phenyl-1,3-Oxazol-4-Yl)Ethoxy]Phenyl]Methyl]-1,2-Oxazolidine-3,5-Dione |
别名 |
4-[[4-[2-(5-Methyl-2-Phenyl-Oxazol-4-Yl)Ethoxy]Phenyl]Methyl]Isoxazolidine-3,5-Dione; 4-[[4-[2-(5-Methyl-2-Phenyl-4-Oxazolyl)Ethoxy]Phenyl]Methyl]Isoxazolidine-3,5-Dione; 4-[4-[2-(5-Methyl-2-Phenyl-Oxazol-4-Yl)Ethoxy]Benzyl]Isoxazolidine-3,5-Quinone |
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分子结构 |
![CAS 登录号:170861-63-9, 4-[[4-[2-(5-甲基-2-苯基-1,3-恶唑-4-基)乙氧基]苯基]甲基]-1,2-恶唑烷-3,5-二酮](/moreStructures/170861-63-9.gif) |
分子式 |
C22H20N2O5 |
分子量 |
392.41 |
CAS 登录号 |
170861-63-9 |
分子行输入简码 SMILES |
C1=CC(=CC=C1CC2C(NOC2=O)=O)OCCC3=C(C)OC(=N3)C4=CC=CC=C4 |
国际化学标识码 InChI |
1S/C22H20N2O5/c1-14-19(23-21(28-14)16-5-3-2-4-6-16)11-12-27-17-9-7-15(8-10-17)13-18-20(25)24-29-22(18)26/h2-10,18H,11-13H2,1H3,(H,24,25) |
国际化学标识检索码 InChIKey |
QBQLYIISSRXYKL-UHFFFAOYSA-N |
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