HCID 45280396, compound → {4-[(2'-oxo-5,6-dihydrospiro[benzo[1,2-b:5,4-b']difuran-3,3'-indol]-1'(2'H)-yl)methyl]phenoxy}acetic acid
Reaction equation
[O:1]=[C:2]1[N:3]([CH2:22][c:23]2[cH:24][cH:25][c:26]([O:27][CH2:28][C:29](=[O:30])[O:31][CH2:32][CH3:33])[cH:34][cH:35]2)[c:4]2[cH:5][cH:6][cH:7][cH:8][c:9]2[C:10]12[c:11]1[c:12]([cH:15][c:16]3[c:20]([cH:21]1)[CH2:19][CH2:18][O:17]3)[O:13][CH2:14]2.[O:36]=[C:37]1[C:38]2([CH2:39][O:40][c:41]3[cH:42][c:43]4[c:44]([cH:45][c:46]32)[CH2:47][CH2:48][O:49]4)[c:50]2[c:51]([cH:52][cH:53][cH:54][cH:55]2)[N:56]1[CH2:57][c:58]1[cH:59][c:60]([O:64][CH2:65][C:66]([O:67][CH2:68][CH3:69])=[O:70])[cH:61][cH:62][cH:63]1>>[O:1]=[C:2]1[N:3]([CH2:22][c:23]2[cH:24][cH:25][c:26]([O:27][CH2:28][C:29](=[O:30])[OH:31])[cH:34][cH:35]2)[c:4]2[cH:5][cH:6][cH:7][cH:8][c:9]2[C:10]12[c:11]1[c:12]([cH:15][c:16]3[c:20]([cH:21]1)[CH2:19][CH2:18][O:17]3)[O:13][CH2:14]2Participants
3
Sources & evidence
- ORD record
- ord-7a8bf61aa3424a82b5c77ef3e733361c
- Source dataset
- Training data from https://doi.org/10.1039/C8SC04228D (2/10)
Reaction notes
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