基本信息
产品名称 |
(8Z)-2-(3,4-二羟基-4,6-二甲基-5-甲基氨基四氢吡喃-2-基)氧基-8-亚丙基-7,9-二氢-6aH-吡咯并[2,1-c][1,4]苯并二氮杂卓-11-酮 |
英文名 |
(8Z)-2-(3,4-Dihydroxy-4,6-Dimethyl-5-Methylaminooxan-2-Yl)Oxy-8-Propylidene-7,9-Dihydro-6aH-Pyrrolo[2,1-c][1,4]Benzodiazepin-11-One |
别名 |
(8Z)-2-(3,4-Dihydroxy-4,6-Dimethyl-5-Methylamino-Tetrahydropyran-2-Yl)Oxy-8-Propylidene-7,9-Dihydro-6Ah-Pyrrolo[2,1-C][1,4]Benzodiazepin-11-One; (8Z)-2-[(3,4-Dihydroxy-4,6-Dimethyl-5-Methylamino-2-Tetrahydropyranyl)Oxy]-8-Propylidene-7,9-Dihydro-6Ah-Pyrrolo[2,1-C][1,4]Benzodiazepin-11-One; (8Z)-2-(3,4-Dihydroxy-4,6-Dimethyl-5-Methylamino-Oxan-2-Yl)Oxy-8-Propylidene-7,9-Dihydro-6Ah-Pyrrolo[2,1-C][1,4]Benzodiazepin-11-One |
|
分子结构 |
![CAS 登录号:117782-84-0, (8Z)-2-(3,4-二羟基-4,6-二甲基-5-甲基氨基四氢吡喃-2-基)氧基-8-亚丙基-7,9-二氢-6aH-吡咯并[2,1-c][1,4]苯并二氮杂卓-11-酮](/moreStructures/117782-84-0.gif) |
分子式 |
C23H31N3O5 |
分子量 |
429.52 |
CAS 登录号 |
117782-84-0 |
分子行输入简码 SMILES |
C3=C2C(=O)N1C(CC(/C1)=C/CC)C=NC2=CC=C3OC4OC(C(NC)C(O)(C4O)C)C |
国际化学标识码 InChI |
1S/C23H31N3O5/c1-5-6-14-9-15-11-25-18-8-7-16(10-17(18)21(28)26(15)12-14)31-22-20(27)23(3,29)19(24-4)13(2)30-22/h6-8,10-11,13,15,19-20,22,24,27,29H,5,9,12H2,1-4H3/b14-6- |
国际化学标识检索码 InChIKey |
JEZZKSQFJNWDCY-NSIKDUERSA-N |
|