7-Amino-5,5-dimethyl-1,3,4,5-tetrahydro-benzo[b]azepin-2-one → HCID 66830267, 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][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: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-51896eb5c4f64284b868c2816854c0cf
- Source dataset
- Training data from https://doi.org/10.1039/C8SC04228D (1/10)
Reaction notes
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