168683-02-1 (4-[[(1,1-二甲基乙氧基)羰基]氨基]-2-环戊烯-1-羧酸甲酯,methyl (1S,4R)-4-(tert-butoxycarbonylamino)cyclopent-2-ene-1-carboxylate)

CAS号:
168683-02-1
中文名称:
4-[[(1,1-二甲基乙氧基)羰基]氨基]-2-环戊烯-1-羧酸甲酯
英文名称:
methyl (1S,4R)-4-(tert-butoxycarbonylamino)cyclopent-2-ene-1-carboxylate
分子式:
C12H19NO4
分子量:
241.28356385231

4-[[(1,1-二甲基乙氧基)羰基]氨基]-2-环戊烯-1-羧酸甲酯(168683-02-1)名称与标识符

名称

中文别名:
帕拉米韦中间体;(1S,4R)-甲基-4-((叔丁氧羰基)氨基)环戊-2-烯羧酸;(1S,4R)-4 -(叔丁氧羰基氨基)-环戊-2-烯基-1-甲酸甲酯;4-[[(1,1-二甲基乙氧基)羰基]氨基]-2-环戊烯-1-羧酸甲酯;(1S,4R)-4-[[叔丁氧羰基]氨基]-2-环戊烯-1-羧酸甲酯;帕拉米韦中间体1;
英文别名:
(1S,4R)-Methyl 4-((tert-butoxycarbonyl)amino)cyclopent-2-enecarboxylate;(1S,​4R)​-4-​[[(1,​1-​Dimethylethoxy)​carbonyl]​amino]​-2-​cyclopentene-​1-​carboxylic Acid Methyl Ester;(1S-4R)-4-[[(1,1-dimethylethoxy)carbonyl]amino]- 2-Cyclopentene-1-carboxylic acid methyl ester;4-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-2-CYCLOPENTENE-1-CARBOXYLIC ACID METHYL ESTER;PeraMivir InterMediate;Methyl 4-((tert-butoxycarbonyl)aMino)cyclopent-2-enecarboxylate;Cis-(1S,4R)-4-Boc-aMino-2-Cyclopentene-1-carboxylic acid Methyl ester;methyl(1S,4R)-4-((tert-butoxycarbonyl)amino)cyclopent-2-ene-1-carboxylate;(1R,4S)-methyl 4-(tert-butoxycarbonylamino)cyclopent-2-enecarboxylate;methyl (1R,4S)-4-{[(tert-butoxy)carbonyl]amino}cyclopent-2-ene-1-carboxylate;enecarboxylate;methyl (1R,4S)-4-[(tert-butoxycarbonyl)amino)cyclopent-2-ene-1-carboxylate;Methyl (1R,4S)-4-[(tert-Butoxycarbonyl)amino]cyclopent-2-ene-1-carboxylate;(1R,4S)-Methyl 4-((tert-butoxycarbonyl)amino)cyclopent-2-enecarboxylate;HKLDTKMTZPXEAZ-DTWKUNHWSA-N;methyl (1S,4R)-4-(tert-butoxycarbonylamino)cyclopent-2-ene-1-carboxylate;

标识符

MDL:
MFCD02259716
InChIKey:
HKLDTKMTZPXEAZ-BDAKNGLRSA-N
Inchi:
1S/C12H19NO4/c1-12(2,3)17-11(15)13-9-6-5-8(7-9)10(14)16-4/h5-6,8-9H,7H2,1-4H3,(H,13,15)/t8-,9+/m1/s1
SMILES:
O(C(N[C@H]1C=C[C@@H](C(=O)OC)C1)=O)C(C)(C)C

4-[[(1,1-二甲基乙氧基)羰基]氨基]-2-环戊烯-1-羧酸甲酯(168683-02-1)物化性质

实验特性

  • LogP : 2.01970
  • PSA : 64.63000
  • 溶解度 : 微溶 (1.3 g/L) (25 ºC),
  • 密度 : 1.10±0.1 g/cm3 (20 ºC 760 Torr),

计算特性

  • 精确分子量 : 241.13100
  • 氢键供体数量 : 1
  • 氢键受体数量 : 4
  • 可旋转化学键数量 : 5
  • 重原子数量 : 17
  • 复杂度 : 330
  • 拓扑分子极性表面积 : 64.599

4-[[(1,1-二甲基乙氧基)羰基]氨基]-2-环戊烯-1-羧酸甲酯(168683-02-1)安全信息

4-[[(1,1-二甲基乙氧基)羰基]氨基]-2-环戊烯-1-羧酸甲酯(168683-02-1)推荐厂家 更多厂家(38)