Benzeneacetonitrile, alpha-hydroxy-3-phenoxy-, (alphaS)- → HCID 178425314, compound
Reaction equation
[C:20](#[N:21])[CH:22]([c:23]1[cH:24][c:25]([O:29][c:30]2[cH:31][cH:32][cH:33][cH:34][cH:35]2)[cH:26][cH:27][cH:28]1)[OH:36].[CH3:1][C:2]1([CH3:19])[CH:3]([C:16](=[O:17])[OH:18])[CH:4]1[CH:5]=[CH:6][C:7](=[O:8])[O:9][CH:10]1[CH2:11][CH2:12][CH2:13][CH2:14][CH2:15]1>>[CH3:1][C:2]1([CH3:19])[CH:3]([C:16](=[O:17])[O:18][CH:22]([C:20]#[N:21])[c:23]2[cH:24][c:25]([O:29][c:30]3[cH:31][cH:32][cH:33][cH:34][cH:35]3)[cH:26][cH:27][cH:28]2)[CH:4]1[CH:5]=[CH:6][C:7](=[O:8])[O:9][CH:10]1[CH2:11][CH2:12][CH2:13][CH2:14][CH2:15]1Participants
3
Sources & evidence
- ORD record
- ord-afa3a55f7ac342f3830114061d5de110
- Source dataset
- Training data from https://doi.org/10.1039/C8SC04228D (6/10)
Reaction notes
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