1-[Bis(4-chlorophenyl)methyl]azetidin-3-ol → HCID 178527246, compound
Reaction equation
[Cl:11][c:12]1[cH:13][cH:14][c:15]([CH:18]([N:19]2[CH2:20][CH:21]([OH:23])[CH2:22]2)[c:24]2[cH:25][cH:26][c:27]([Cl:30])[cH:28][cH:29]2)[cH:16][cH:17]1.[s:1]1[c:2]([CH2:6][NH:7][SH:8](=[O:9])=[O:10])[n:3][n:4][cH:5]1>>[s:1]1[c:2]([CH2:6][N:7]([SH:8](=[O:9])=[O:10])[CH:21]2[CH2:20][N:19]([CH:18]([c:15]3[cH:14][cH:13][c:12]([Cl:11])[cH:17][cH:16]3)[c:24]3[cH:25][cH:26][c:27]([Cl:30])[cH:28][cH:29]3)[CH2:22]2)[n:3][n:4][cH:5]1Participants
3
Sources & evidence
- ORD record
- ord-f5e8f1d521bc45e38015c1c30703482f
- Source dataset
- Training data from https://doi.org/10.1039/C8SC04228D (2/10)
Reaction notes
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