1-Chloroethyl chloroformate → 3-((Tert-butyldiphenylsilyl)oxy)azetidine
Reaction equation
[CH:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)([c:8]1[cH:9][cH:10][cH:11][cH:12][cH:13]1)[N:14]1[CH2:15][CH:16]([O:18][Si:19]([c:20]2[cH:21][cH:22][cH:23][cH:24][cH:25]2)([c:26]2[cH:27][cH:28][cH:29][cH:30][cH:31]2)[C:32]([CH3:33])([CH3:34])[CH3:35])[CH2:17]1.[Cl:36][CH:37]([O:38][C:39]([Cl:40])=[O:41])[CH3:42]>>[NH:14]1[CH2:15][CH:16]([O:18][Si:19]([c:20]2[cH:21][cH:22][cH:23][cH:24][cH:25]2)([c:26]2[cH:27][cH:28][cH:29][cH:30][cH:31]2)[C:32]([CH3:33])([CH3:34])[CH3:35])[CH2:17]1Participants
3
Sources & evidence
- ORD record
- ord-6e11011d48c5494aa7f409ea01c1fea4
- Source dataset
- Training data from https://doi.org/10.1039/C8SC04228D (8/10)
Reaction notes
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