m-Chloroperbenzoic acid → HCID 58116520, compound
Reaction equation
[CH2:1]([CH3:2])[c:3]1[cH:4][cH:5][c:6]([CH:9]2[CH2:10][N:11]([C:25](=[O:26])[N:27]3[CH2:28][CH2:29][S:30][CH2:31][CH2:32]3)[CH2:12][CH:13]([c:15]3[n:16][c:17]([O:20][CH2:21][CH2:22][O:23][CH3:24])[n:18][o:19]3)[CH2:14]2)[cH:7][cH:8]1.[OH:33][O:34][C:35]([c:36]1[cH:37][c:38]([Cl:39])[cH:40][cH:41][cH:42]1)=[O:43]>>[CH2:1]([CH3:2])[c:3]1[cH:4][cH:5][c:6]([CH:9]2[CH2:10][N:11]([C:25](=[O:26])[N:27]3[CH2:28][CH2:29][S:30](=[O:33])[CH2:31][CH2:32]3)[CH2:12][CH:13]([c:15]3[n:16][c:17]([O:20][CH2:21][CH2:22][O:23][CH3:24])[n:18][o:19]3)[CH2:14]2)[cH:7][cH:8]1Participants
3
Sources & evidence
- ORD record
- ord-52d0ae857e904980a156d5845aa40512
- Source dataset
- Training data from https://doi.org/10.1039/C8SC04228D (9/10)
Reaction notes
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