Dichloromethane → 4-Methyl-4,6,7,8,9,10-hexahydro[1,4]oxazino[2,3-h][3]benzazepin-3(2H)-one

Reaction equation

[CH3:1][N:2]1[C:3](=[O:24])[CH2:4][O:5][c:6]2[c:7]1[cH:8][c:9]1[c:10]([cH:23]2)[CH2:11][CH2:12][N:13]([C:16]([O:17][C:18]([CH3:19])([CH3:20])[CH3:21])=[O:22])[CH2:14][CH2:15]1.[Cl:32][CH2:33][Cl:34].[F:25][C:26]([F:27])([F:28])[C:29]([OH:30])=[O:31]>>[CH3:1][N:2]1[C:3](=[O:24])[CH2:4][O:5][c:6]2[c:7]1[cH:8][c:9]1[c:10]([cH:23]2)[CH2:11][CH2:12][NH:13][CH2:14][CH2:15]1

Participants

Reactant 3

HCID 6344Dichloromethane

HCID 6422Trifluoroacetic acid

HCID 584947921,1-Dimethylethyl 4-methyl-3-oxo-3,4,6,7,9,10-hexahydro[1,4]oxazino[2,3-h][3]benzazepine-8(2H)-carboxylate

Product 1

HCID 584946054-Methyl-4,6,7,8,9,10-hexahydro[1,4]oxazino[2,3-h][3]benzazepin-3(2H)-one

Sources & evidence

ORD record: ord-04827edaa9c543619d448584e99165df
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (7/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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