Benzeneacetonitrile, alpha-hydroxy-3-phenoxy-, (alphaS)- → HCID 178450881, compound
Reaction equation
[C:19](#[N:20])[CH:21]([c:22]1[cH:23][c:24]([O:28][c:29]2[cH:30][cH:31][cH:32][cH:33][cH:34]2)[cH:25][cH:26][cH:27]1)[OH:35].[CH3:1][C:2]1([CH3:18])[CH:3]([C:15](=[O:16])[OH:17])[CH:4]1[CH:5]=[C:6]([C:7]([O:8][CH:9]([CH2:10][CH3:11])[CH3:12])=[O:13])[Br:14]>>[CH3:1][C:2]1([CH3:18])[CH:3]([C:15](=[O:16])[O:17][CH:21]([C:19]#[N:20])[c:22]2[cH:23][c:24]([O:28][c:29]3[cH:30][cH:31][cH:32][cH:33][cH:34]3)[cH:25][cH:26][cH:27]2)[CH:4]1[CH:5]=[C:6]([C:7]([O:8][CH:9]([CH2:10][CH3:11])[CH3:12])=[O:13])[Br:14]Participants
3
Sources & evidence
- ORD record
- ord-8a4bd41dbd4c42a7b38c8e19d2aa1ed7
- Source dataset
- Training data from https://doi.org/10.1039/C8SC04228D (6/10)
Reaction notes
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