1-(Diphenylmethyl)azetidin-3-one → HCID 90980438, compound
Reaction equation
[Br:1][c:2]1[cH:3][c:4]([CH2:9][C:10](=[O:11])[O:12][CH2:13][CH3:14])[cH:5][c:6]([F:8])[cH:7]1.[c:15]1([CH:21]([N:22]2[CH2:23][C:24](=[O:26])[CH2:25]2)[c:27]2[cH:28][cH:29][cH:30][cH:31][cH:32]2)[cH:16][cH:17][cH:18][cH:19][cH:20]1>>[Br:1][c:2]1[cH:3][c:4]([CH:9]([C:10](=[O:11])[O:12][CH2:13][CH3:14])[C:24]2([OH:26])[CH2:23][N:22]([CH:21]([c:15]3[cH:16][cH:17][cH:18][cH:19][cH:20]3)[c:27]3[cH:28][cH:29][cH:30][cH:31][cH:32]3)[CH2:25]2)[cH:5][c:6]([F:8])[cH:7]1Participants
3
Sources & evidence
- ORD record
- ord-3509373dc2f14f9ea59aad3d765d33f9
- Source dataset
- Training data from https://doi.org/10.1039/C8SC04228D (10/10)
Reaction notes
Loading…