Benzeneacetic acid, alpha-bromo-, methyl ester → HCID 59389625, compound
Reaction equation
[CH3:1][O:2][c:3]1[cH:4][c:5]2[c:10]([cH:11][c:12]1[O:13][CH3:14])[CH:9]([CH2:15][CH2:16][c:17]1[cH:18][n:19][c:20]([C:23]([F:24])([F:25])[F:26])[cH:21][cH:22]1)[NH:8][CH2:7][CH2:6]2.[CH3:27][O:28][C:29]([CH:30]([Br:31])[c:32]1[cH:33][cH:34][cH:35][cH:36][cH:37]1)=[O:38]>>[CH3:1][O:2][c:3]1[cH:4][c:5]2[c:10]([cH:11][c:12]1[O:13][CH3:14])[CH:9]([CH2:15][CH2:16][c:17]1[cH:18][n:19][c:20]([C:23]([F:24])([F:25])[F:26])[cH:21][cH:22]1)[N:8]([CH:30]([C:29]([O:28][CH3:27])=[O:38])[c:32]1[cH:33][cH:34][cH:35][cH:36][cH:37]1)[CH2:7][CH2:6]2Participants
3
Sources & evidence
- ORD record
- ord-e1539c13a0c14a699db7f4b4e805f8ff
- Source dataset
- Training data from https://doi.org/10.1039/C8SC04228D (5/10)
Reaction notes
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