Acetone → Methoxymethyl 2-[2-(benzenesulfonylsulfanyl)-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-3-methylbut-3-enoate
Reaction equation
[CH3:59][C:60](=[O:61])[CH3:62].[Na+:58].[O:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)[CH2:8][C:9](=[O:10])[NH:11][CH:12]1[C:13](=[O:37])[N:14]([CH:27]([C:28](=[O:29])[O:30][CH2:31][O:32][CH3:33])[C:34](=[CH2:35])[CH3:36])[CH:15]1[S:16][S:17][c:18]1[s:19][c:20]2[cH:21][cH:22][cH:23][cH:24][c:25]2[n:26]1.[c:38]1([S:44](=[O:45])(=[O:46])[C:47]#[N:48])[cH:39][cH:40][cH:41][cH:42][cH:43]1.[c:49]1([S:50]([O-:51])=[O:52])[cH:53][cH:54][cH:55][cH:56][cH:57]1>>[O:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)[CH2:8][C:9](=[O:10])[NH:11][CH:12]1[C:13](=[O:37])[N:14]([CH:27]([C:28](=[O:29])[O:30][CH2:31][O:32][CH3:33])[C:34](=[CH2:35])[CH3:36])[CH:15]1[S:16][S:44]([c:38]1[cH:39][cH:40][cH:41][cH:42][cH:43]1)(=[O:45])=[O:46]Participants
6
Reactant 5
Product 1
Sources & evidence
- ORD record
- ord-10d028b79a5d49508fade10e4ab77ca1
- Source dataset
- Training data from https://doi.org/10.1039/C8SC04228D (8/10)
Reaction notes
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