ethyl {4-[(2'-oxo-2,3-dihydrospiro[furo[2,3-g][1,4]benzodioxine-8,3'-indol]-1'(2'H)-yl)methyl]phenoxy}acetate → {4-[(2'-oxo-2,3-dihydrospiro[furo[2,3-g][1,4]benzodioxine-8,3'-indol]-1'(2'H)-yl)methyl]phenoxy}acetic acid
Reaction equation
[O:1]=[C:2]1[N:3]([CH2:23][c:24]2[cH:25][cH:26][c:27]([O:28][CH2:29][C:30](=[O:31])[O:32][CH2:33][CH3:34])[cH:35][cH:36]2)[c:4]2[cH:5][cH:6][cH:7][cH:8][c:9]2[C:10]12[CH2:11][O:12][c:13]1[cH:14][c:15]3[c:16]([cH:21][c:22]12)[O:17][CH2:18][CH2:19][O:20]3.[O:37]=[C:38]1[C:39]2([CH2:40][O:41][c:42]3[cH:43][c:44]4[c:45]([cH:46][c:47]32)[CH2:48][CH2:49][O:50]4)[c:51]2[c:52]([cH:53][cH:54][cH:55][cH:56]2)[N:57]1[CH2:58][c:59]1[cH:60][c:61]([O:65][CH2:66][C:67]([O:68][CH2:69][CH3:70])=[O:71])[cH:62][cH:63][cH:64]1>>[O:1]=[C:2]1[N:3]([CH2:23][c:24]2[cH:25][cH:26][c:27]([O:28][CH2:29][C:30](=[O:31])[OH:32])[cH:35][cH:36]2)[c:4]2[cH:5][cH:6][cH:7][cH:8][c:9]2[C:10]12[CH2:11][O:12][c:13]1[cH:14][c:15]3[c:16]([cH:21][c:22]12)[O:17][CH2:18][CH2:19][O:20]3Participants
3
Sources & evidence
- ORD record
- ord-a8db4aa0ee554ee6bb2d2300d02b35cd
- Source dataset
- Training data from https://doi.org/10.1039/C8SC04228D (3/10)
Reaction notes
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