Dichloromethane → {6-Fluoro-5-[2-methyl-4-(2,3,4,5-tetrahydrobenzo[b]azepine-1-carbonyl)benzylcarbamoyl]-2-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]diazepin-1-yl}-acetic acid
Reaction equation
[C:1]([CH3:2])([CH3:3])([CH3:4])[O:5][C:6]([CH2:7][N:8]1[c:9]2[c:10]([c:40]([F:44])[cH:41][cH:42][cH:43]2)[N:11]([C:16]([NH:17][CH2:18][c:19]2[c:20]([CH3:38])[cH:21][c:22]([C:25](=[O:26])[N:27]3[c:28]4[c:29]([cH:34][cH:35][cH:36][cH:37]4)[CH2:30][CH2:31][CH2:32][CH2:33]3)[cH:23][cH:24]2)=[O:39])[CH2:12][CH2:13][C:14]1=[O:15])=[O:45].[Cl:53][CH2:54][Cl:55].[OH:46][C:47]([C:48]([F:49])([F:50])[F:51])=[O:52]>>[O:5]=[C:6]([CH2:7][N:8]1[c:9]2[c:10]([c:40]([F:44])[cH:41][cH:42][cH:43]2)[N:11]([C:16]([NH:17][CH2:18][c:19]2[c:20]([CH3:38])[cH:21][c:22]([C:25](=[O:26])[N:27]3[c:28]4[c:29]([cH:34][cH:35][cH:36][cH:37]4)[CH2:30][CH2:31][CH2:32][CH2:33]3)[cH:23][cH:24]2)=[O:39])[CH2:12][CH2:13][C:14]1=[O:15])[OH:45]Participants
4
Reactant 3
Product 1
Sources & evidence
- ORD record
- ord-c425610417b5413eb7699eecec8a360a
- Source dataset
- Training data from https://doi.org/10.1039/C8SC04228D (10/10)
Reaction notes
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