N,O-Dimethylhydroxylamine → N2-(2-chlorophenyl)-N8-methoxy-N2,N8-dimethyl-4,5-dihydrobenzo[b]thieno[2,3-d]oxepine-2,8-dicarboxamide

HRID 960451Notes

Reaction equation

HRID 960451 reaction equation
[CH3:30][NH:31][O:32][CH3:33].[Cl:1][c:2]1[c:3]([N:8]([C:9](=[O:10])[c:11]2[cH:12][c:13]3[c:14]([s:28]2)-[c:15]2[c:16]([cH:20][c:21]([C:24](=[O:25])[O:26][CH3:27])[cH:22][cH:23]2)[O:17][CH2:18][CH2:19]3)[CH3:29])[cH:4][cH:5][cH:6][cH:7]1>>[Cl:1][c:2]1[c:3]([N:8]([C:9](=[O:10])[c:11]2[cH:12][c:13]3[c:14]([s:28]2)-[c:15]2[c:16]([cH:20][c:21]([C:24](=[O:25])[N:31]([CH3:30])[O:32][CH3:33])[cH:22][cH:23]2)[O:17][CH2:18][CH2:19]3)[CH3:29])[cH:4][cH:5][cH:6][cH:7]1

Participants

3

Reactant 2

HCID 14232N,O-DimethylhydroxylamineHCID 442423632-[(2-Chloro-phenyl)-methyl-carbamoyl]-4,5-dihydro-6-oxa-1-thia-benzo[e]azulene-8-carboxylic acid methyl ester

Product 1

HCID 57900502N2-(2-chlorophenyl)-N8-methoxy-N2,N8-dimethyl-4,5-dihydrobenzo[b]thieno[2,3-d]oxepine-2,8-dicarboxamide

Sources & evidence

ORD record
ord-1c40d8cb1e0f47809fdecba4179c2420
Source dataset
Validation data from https://doi.org/10.1039/C8SC04228D

Reaction notes

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