Dichloromethane → (RS)-1-(2,2-Diethoxyethyl)-3-((4-methoxyphenyl)aminocarbonylmethyl)-3-(N'-(3-methoxyphenyl)ureido)indolin-2-one
Reaction equation
[CH2:1]([CH3:2])[O:3][CH:4]([CH2:5][N:6]1[C:7](=[O:31])[C:8]([NH:15][C:16](=[O:17])[NH:18][c:19]2[cH:20][c:21]([O:25][CH3:26])[cH:22][cH:23][cH:24]2)([CH2:27][C:28](=[O:29])[OH:30])[c:9]2[cH:10][cH:11][cH:12][cH:13][c:14]21)[O:32][CH2:33][CH3:34].[CH3:39][O:40][c:41]1[cH:42][cH:43][c:44]([NH2:45])[cH:46][cH:47]1.[CH3:51][N:52]([CH3:53])[c:54]1[cH:55][cH:56][n:57][cH:58][cH:59]1.[Cl:48][CH2:49][Cl:50].[S:35]([Cl:36])([Cl:37])=[O:38]>>[CH2:1]([CH3:2])[O:3][CH:4]([CH2:5][N:6]1[C:7](=[O:31])[C:8]([NH:15][C:16](=[O:17])[NH:18][c:19]2[cH:20][c:21]([O:25][CH3:26])[cH:22][cH:23][cH:24]2)([CH2:27][C:28](=[O:30])[NH:45][c:44]2[cH:43][cH:42][c:41]([O:40][CH3:39])[cH:47][cH:46]2)[c:9]2[cH:10][cH:11][cH:12][cH:13][c:14]21)[O:32][CH2:33][CH3:34]Participants
6
Reactant 5
Product 1
Sources & evidence
- ORD record
- ord-4d73933ac5544cfa979ac3da2d558ff8
- Source dataset
- Training data from https://doi.org/10.1039/C8SC04228D (7/10)
Reaction notes
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