3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 30 0 0 0 0 0 0 0999 V2000
2.5162 -0.4880 0.1161 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3412 1.7142 0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8128 0.0185 -0.0613 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.7916 -1.0029 0.6974 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1366 -0.0358 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4169 -0.5218 1.1518 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7979 0.1611 -1.1277 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5005 0.3481 -0.1821 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1094 0.8875 -1.5346 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4398 0.2339 0.7746 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8599 0.6130 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9144 -0.3111 -0.1355 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4943 -1.6168 -0.6356 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5265 -0.9976 1.5071 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7223 -2.0234 0.3018 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9113 -0.4184 -1.0931 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4847 0.9150 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5143 0.2679 1.9056 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8455 -1.3548 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6493 -0.6174 -1.8848 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7769 1.1438 -1.6097 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6109 1.8422 -1.7282 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9613 1.0763 -1.6532 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3757 0.1802 -2.3283 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2072 -0.1438 1.7649 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0528 0.4695 -0.8919 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4173 -0.0131 0.7912 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5642 -1.5173 -0.8388 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3470 -2.4119 0.1028 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9884 -1.9369 -1.5525 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 12 1 0 0 0 0
2 11 2 0 0 0 0
3 6 1 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 14 1 0 0 0 0
4 15 1 0 0 0 0
5 7 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
7 20 1 0 0 0 0
7 21 1 0 0 0 0
8 9 1 0 0 0 0
8 10 2 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
9 24 1 0 0 0 0
10 11 1 0 0 0 0
10 25 1 0 0 0 0
12 13 1 0 0 0 0
12 26 1 0 0 0 0
12 27 1 0 0 0 0
13 28 1 0 0 0 0
13 29 1 0 0 0 0
13 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
ethyl (E)-3-pyrrolidin-1-ylbut-2-enoate
4.2 InChl
InChI=1S/C10H17NO2/c1-3-13-10(12)8-9(2)11-6-4-5-7-11/h8H,3-7H2,1-2H3/b9-8+
4.3 InChlKey
MSOQKPXSIHLODG-CMDGGOBGSA-N
4.4 Canonical SMILES
CCOC(=O)C=C(C)N1CCCC1
4.5 lsomeric SMILES
CCOC(=O)/C=C(\C)/N1CCCC1
4.6 SDF文件
5. 波谱数据
5.1 13C核磁共振谱(13C NMR)
5.2 1H核磁共振谱(1H NMR)
5.3 质谱(MS)
5.4 红外光谱(IR)
5.5 紫外/可见光谱(UV/Vis)
6. 相关药材
7. 相关靶点
8. 相关疾病