Acetone → 4-{[4-(5-chloro-2-methoxy-benzene-sulfonyl)-3,4-dihydro-2H-benzo[1,4]oxazine-6-carbonyl]-amino}-benzoic acid ethyl ester
Reaction equation
[CH2:42]([CH3:43])[O:44][C:45]([c:46]1[cH:47][cH:48][c:49]([NH2:52])[cH:50][cH:51]1)=[O:53].[CH3:26][CH2:27][N:28]([CH2:29][CH3:30])[CH2:31][CH3:32].[CH3:54][C:55](=[O:56])[CH3:57].[Cl:1][c:2]1[cH:3][cH:4][c:5]([O:24][CH3:25])[c:6]([S:8](=[O:9])(=[O:10])[N:11]2[CH2:12][CH2:13][O:14][c:15]3[c:16]2[cH:17][c:18]([C:21](=[O:22])[OH:23])[cH:19][cH:20]3)[cH:7]1.[Cl:33][c:34]1[n:35][c:36]([Cl:37])[n:38][c:39]([Cl:40])[n:41]1.[O:58]1[CH2:59][CH2:60][CH2:61][CH2:62]1>>[Cl:1][c:2]1[cH:3][cH:4][c:5]([O:24][CH3:25])[c:6]([S:8](=[O:9])(=[O:10])[N:11]2[CH2:12][CH2:13][O:14][c:15]3[c:16]2[cH:17][c:18]([C:21](=[O:23])[NH:52][c:49]2[cH:48][cH:47][c:46]([C:45]([O:44][CH2:42][CH3:43])=[O:53])[cH:51][cH:50]2)[cH:19][cH:20]3)[cH:7]1Participants
7
Reactant 6
Product 1
Sources & evidence
- ORD record
- ord-a49a2b02d5bf4ad0b889b70978027d1f
- Source dataset
- Training data from https://doi.org/10.1039/C8SC04228D (4/10)
Reaction notes
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