HCID 10276991、化合物 → HCID 9933828、化合物
反応式
[CH:1]([C:4]1[CH:9]=[CH:8][C:7]([CH:10]2[C:14]3[C:15]([CH3:33])=[C:16]([NH:21][C:22](=O)[CH2:23][C:24]4[CH:29]=[CH:28][C:27]([O:30][CH3:31])=[CH:26][CH:25]=4)[C:17]([CH3:20])=[C:18]([CH3:19])[C:13]=3[O:12][C:11]2([CH3:35])[CH3:34])=[CH:6][CH:5]=1)([CH3:3])[CH3:2]>CCCCCC>[CH:1]([C:4]1[CH:5]=[CH:6][C:7]([CH:10]2[C:14]3[C:15]([CH3:33])=[C:16]([NH:21][CH2:22][CH2:23][C:24]4[CH:25]=[CH:26][C:27]([O:30][CH3:31])=[CH:28][CH:29]=4)[C:17]([CH3:20])=[C:18]([CH3:19])[C:13]=3[O:12][C:11]2([CH3:35])[CH3:34])=[CH:8][CH:9]=1)([CH3:3])[CH3:2]参加物
3
実験手順
By using N-[3-(4-isopropylphenyl)-2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl]-4-methoxyphenylacetamide, the title compound was synthesized according to Example 2b. Yield: 66%. Melting point: 63-65° C. (Hexane)
出典と根拠
- ORDレコード
- ord-6521e00a1cde47cb9fb114aede05bbf3
- 出典データセット
- uspto-grants-2002_11
- 特許番号
- US06479536B1
反応ノート
読み込み中…