1-(2-cyclopropylethyl)-3-hydroxy-3-(6-hydroxy-1,3-benzodioxol-5-yl)-1,3-dihydro-2H-indol-2-one → ethyl [4-chloro-3-(6-hydroxy-2,3-dihydro-1-benzofuran-5-yl)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetate
Reaction equation
[CH:1]1([CH2:2][CH2:3][N:4]2[c:5]3[c:6]([cH:7][cH:8][cH:9][cH:10]3)[C:11]([OH:12])([c:13]3[c:14]([OH:15])[cH:16][c:17]4[c:21]([cH:22]3)[O:20][CH2:19][O:18]4)[C:23]2=[O:24])[CH2:25][CH2:26]1.[Cl:27][c:28]1[c:29]2[c:33]([cH:34][cH:35][cH:36]1)[N:32]([CH2:37][C:38](=[O:39])[O:40][CH2:41][CH3:42])[C:31](=[O:43])[C:30]2([c:44]1[c:45]([OH:53])[cH:46][c:47]2[c:48]([cH:52]1)[CH2:49][CH2:50][O:51]2)[OH:54]>>[Cl:27][c:28]1[c:29]2[c:33]([cH:34][cH:35][cH:36]1)[N:32]([CH2:37][C:38](=[O:39])[O:40][CH2:41][CH3:42])[C:31](=[O:43])[CH:30]2[c:44]1[c:45]([OH:53])[cH:46][c:47]2[c:48]([cH:52]1)[CH2:49][CH2:50][O:51]2Participants
3
Reactant 2
Product 1
Sources & evidence
- ORD record
- ord-20212f7674304797807832ed32a8a78c
- Source dataset
- Training data from https://doi.org/10.1039/C8SC04228D (10/10)
- DOI