Acetone → Benzyl 2-[2-(4-methoxyphenyl)sulfonylsulfanyl-4-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]-3-methylbut-3-enoate
Reaction equation
[CH3:41][O:42][c:43]1[cH:44][cH:45][c:46]([S:49](=[O:50])(=[O:51])[C:52]#[N:53])[cH:47][cH:48]1.[CH3:55][C:56](=[O:57])[CH3:58].[OH2:54].[c:1]1([CH2:7][C:8](=[O:9])[NH:10][CH:11]2[C:12](=[O:40])[N:13]([CH:26]([C:27](=[O:28])[O:29][CH2:30][c:31]3[cH:32][cH:33][cH:34][cH:35][cH:36]3)[C:37](=[CH2:38])[CH3:39])[CH:14]2[S:15][S:16][c:17]2[s:18][c:19]3[cH:20][cH:21][cH:22][cH:23][c:24]3[n:25]2)[cH:2][cH:3][cH:4][cH:5][cH:6]1>>[c:1]1([CH2:7][C:8](=[O:9])[NH:10][CH:11]2[C:12](=[O:40])[N:13]([CH:26]([C:27](=[O:28])[O:29][CH2:30][c:31]3[cH:32][cH:33][cH:34][cH:35][cH:36]3)[C:37](=[CH2:38])[CH3:39])[CH:14]2[S:15][S:49]([c:46]2[cH:45][cH:44][c:43]([O:42][CH3:41])[cH:48][cH:47]2)(=[O:50])=[O:51])[cH:2][cH:3][cH:4][cH:5][cH:6]1Participants
5
Reactant 4
Product 1
Sources & evidence
- ORD record
- ord-42d87c04cc704694a19f6a705aecb653
- Source dataset
- Training data from https://doi.org/10.1039/C8SC04228D (10/10)
Reaction notes
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