8-Amino-1-(2-methoxy-ethyl)-5,5-dimethyl-1,3,4,5-tetrahydro-benzo[b]azepin-2-one → HCID 178495832, compound
Reaction equation
[Cl:20][c:21]1[n:22][cH:23][c:24]([Cl:38])[c:25]([NH:27][CH:28]2[CH:29]([C:35](=[O:36])[NH2:37])[CH:30]3[CH:31]=[CH:32][CH:33]2[CH2:34]3)[n:26]1.[NH2:1][c:2]1[cH:3][cH:4][c:5]2[c:6]([cH:19]1)[N:7]([CH2:15][CH2:16][O:17][CH3:18])[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:19]1)[N:7]([CH2:15][CH2:16][O:17][CH3:18])[C:8](=[O:14])[CH2:9][CH2:10][C:11]2([CH3:12])[CH3:13])[c:21]1[n:22][cH:23][c:24]([Cl:38])[c:25]([NH:27][CH:28]2[CH:29]([C:35](=[O:36])[NH2:37])[CH:30]3[CH:31]=[CH:32][CH:33]2[CH2:34]3)[n:26]1Participants
3
Sources & evidence
- ORD record
- ord-c527998719944a5ea2e9bbe7ee5879ab
- Source dataset
- Training data from https://doi.org/10.1039/C8SC04228D (4/10)
Reaction notes
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