7-Amino-5,5-dimethyl-1,3,4,5-tetrahydro-benzo[b]azepin-2-one → HCID 67264158, compound
Reaction equation
[Cl:16][c:17]1[n:18][cH:19][c:20]([Cl:36])[c:21]([NH:23][c:24]2[c:25]([C:26](=[O:27])[NH:28][CH2:29][CH3:30])[cH:31][cH:32][cH:33][c:34]2[F:35])[n:22]1.[NH2:1][c:2]1[cH:3][c:4]2[c:5]([cH:14][cH:15]1)[NH:6][C:7](=[O:13])[CH2:8][CH2:9][C:10]2([CH3:11])[CH3:12]>>[NH:1]([c:2]1[cH:3][c:4]2[c:5]([cH:14][cH:15]1)[NH:6][C:7](=[O:13])[CH2:8][CH2:9][C:10]2([CH3:11])[CH3:12])[c:17]1[n:18][cH:19][c:20]([Cl:36])[c:21]([NH:23][c:24]2[c:25]([C:26](=[O:27])[NH:28][CH2:29][CH3:30])[cH:31][cH:32][cH:33][c:34]2[F:35])[n:22]1Participants
3
Sources & evidence
- ORD record
- ord-5342e915f1e44b3db08848098ca0d1e5
- Source dataset
- Training data from https://doi.org/10.1039/C8SC04228D (5/10)
Reaction notes
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