3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 29 0 1 0 0 0 0 0999 V2000
-1.8339 -1.3504 -0.7424 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4524 1.2820 0.0429 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4580 0.3217 -0.0835 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7861 -1.7434 0.6297 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3299 0.0633 0.7576 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.0263 -0.6076 0.4491 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.7788 -0.7115 1.3212 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0464 1.4852 0.5421 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1261 1.6542 -0.4132 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3072 0.8328 0.0604 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5465 -0.5507 0.4497 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9826 -1.3101 -1.5834 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7331 -0.2310 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6074 0.8656 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8802 -1.0134 1.0045 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9761 -0.3007 2.3183 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4838 -1.7593 1.4372 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9196 2.0161 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1916 1.9169 1.5216 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8621 1.3148 -1.4207 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4171 2.7081 -0.4677 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8967 -1.5334 -1.0241 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8586 -2.0789 -2.3518 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0655 -0.3471 -2.0952 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2038 -0.6516 0.4654 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5972 -1.0214 -1.1765 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5917 0.4774 -1.2763 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1407 1.3092 -1.8857 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7371 1.6727 -0.2714 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 12 1 0 0 0 0
2 10 2 0 0 0 0
3 11 1 0 0 0 0
3 13 1 0 0 0 0
4 11 2 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
5 11 1 0 0 0 0
6 7 1 0 0 0 0
6 10 1 0 0 0 0
6 15 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
8 9 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
9 10 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
12 22 1 0 0 0 0
12 23 1 0 0 0 0
12 24 1 0 0 0 0
13 14 1 0 0 0 0
13 25 1 0 0 0 0
13 26 1 0 0 0 0
14 27 1 0 0 0 0
14 28 1 0 0 0 0
14 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
ethyl 3-methoxy-4-oxopiperidine-1-carboxylate
4.2 InChl
InChI=1S/C9H15NO4/c1-3-14-9(12)10-5-4-7(11)8(6-10)13-2/h8H,3-6H2,1-2H3
4.3 InChlKey
WDPDIPXYVCLBCI-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)N1CCC(=O)C(C1)OC
4.5 lsomeric SMILES
-
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