8-Amino-5,5-dimethyl-1,3,4,5-tetrahydro-benzo[b]azepin-2-one → HCID 66830666, compound
Reaction equation
[Cl:16][c:17]1[n:18][cH:19][c:20]([Cl:37])[c:21]([NH:23][c:24]2[c:25]([F:36])[cH:26][cH:27][cH:28][c:29]2[S:30](=[O:31])(=[O:32])[CH:33]([CH3:34])[CH3:35])[n:22]1.[NH2:1][c:2]1[cH:3][cH:4][c:5]2[c:6]([cH:15]1)[NH:7][C:8](=[O:14])[CH2:9][CH2:10][C:11]2([CH3:12])[CH3:13]>>[NH:1]([c:2]1[cH:3][cH:4][c:5]2[c:6]([cH:15]1)[NH:7][C:8](=[O:14])[CH2:9][CH2:10][C:11]2([CH3:12])[CH3:13])[c:17]1[n:18][cH:19][c:20]([Cl:37])[c:21]([NH:23][c:24]2[c:25]([F:36])[cH:26][cH:27][cH:28][c:29]2[S:30](=[O:31])(=[O:32])[CH:33]([CH3:34])[CH3:35])[n:22]1Participants
3
Sources & evidence
- ORD record
- ord-e036a2add9e84c1986de0e341d78895d
- Source dataset
- Training data from https://doi.org/10.1039/C8SC04228D (10/10)
Reaction notes
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