3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
33 35 0 1 0 0 0 0 0999 V2000
-3.0585 0.8676 0.1672 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0856 -1.5436 0.3756 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1259 -0.4064 0.8286 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9736 -1.7084 0.4529 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3364 -0.0234 -1.0181 N 0 0 0 0 0 0 0 0 0 0 0 0
2.6027 0.8038 0.2379 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.7332 -0.3691 -0.1289 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0959 0.8003 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9963 -0.4136 0.0731 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6916 0.7934 0.1839 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7496 -1.6945 -0.0919 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2239 0.8594 -1.1448 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4030 -0.4025 0.0814 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3953 1.9985 0.3505 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9988 1.9964 0.3311 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0774 -0.2964 0.6014 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9956 -0.4625 -1.6372 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2297 -0.7990 0.1141 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9668 1.6276 0.8652 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7522 -2.0149 -1.1391 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2883 -2.4883 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5741 0.4694 -1.9352 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5605 1.8625 -1.4208 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9389 -1.3419 -0.0311 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9245 2.9412 0.4605 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5380 2.9351 0.4257 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6535 0.5843 0.2972 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6768 -1.1965 0.4269 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9186 -0.2190 1.6837 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6079 0.3775 -1.9832 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0637 -0.4189 -2.2108 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4941 -1.4027 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0607 -0.1395 -1.7197 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 10 1 0 0 0 0
2 7 1 0 0 0 0
2 11 1 0 0 0 0
3 6 1 0 0 0 0
3 18 1 0 0 0 0
4 18 2 0 0 0 0
5 12 1 0 0 0 0
5 18 1 0 0 0 0
5 33 1 0 0 0 0
6 8 1 0 0 0 0
6 12 1 0 0 0 0
6 19 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
8 13 2 0 0 0 0
8 14 1 0 0 0 0
9 10 2 0 0 0 0
9 11 1 0 0 0 0
9 13 1 0 0 0 0
10 15 1 0 0 0 0
11 20 1 0 0 0 0
11 21 1 0 0 0 0
12 22 1 0 0 0 0
12 23 1 0 0 0 0
13 24 1 0 0 0 0
14 15 2 0 0 0 0
14 25 1 0 0 0 0
15 26 1 0 0 0 0
16 27 1 0 0 0 0
16 28 1 0 0 0 0
16 29 1 0 0 0 0
17 30 1 0 0 0 0
17 31 1 0 0 0 0
17 32 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(5R)-5-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-1,3-oxazolidin-2-one
4.2 InChl
InChI=1S/C13H15NO4/c1-13(2)16-7-9-5-8(3-4-10(9)18-13)11-6-14-12(15)17-11/h3-5,11H,6-7H2,1-2H3,(H,14,15)/t11-/m0/s1
4.3 InChlKey
JUEBDVANOFZMMX-NSHDSACASA-N
4.4 Canonical SMILES
CC1(OCC2=C(O1)C=CC(=C2)C3CNC(=O)O3)C
4.5 lsomeric SMILES
CC1(OCC2=C(O1)C=CC(=C2)[C@@H]3CNC(=O)O3)C
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