Dichloromethane → methyl N-[4-[[2-(6-chloro-3,4-dihydro-2H-quinolin-1-yl)-4-hydroxybutanoyl]amino]phenyl]sulfonylcarbamate

HRID 298330

Reaction equation

HRID 298330 reaction equation
[CH3:16][Al:17]([CH3:18])[CH3:19].[Cl:20][c:21]1[cH:22][c:23]2[c:28]([cH:29][cH:30]1)[N:27]([CH:31]1[C:32](=[O:36])[O:33][CH2:34][CH2:35]1)[CH2:26][CH2:25][CH2:24]2.[Cl:37][CH2:38][Cl:39].[NH2:1][c:2]1[cH:3][cH:4][c:5]([S:8](=[O:9])(=[O:10])[NH:11][C:12]([O:13][CH3:14])=[O:15])[cH:6][cH:7]1>>[NH:1]([c:2]1[cH:3][cH:4][c:5]([S:8](=[O:9])(=[O:10])[NH:11][C:12]([O:13][CH3:14])=[O:15])[cH:6][cH:7]1)[C:32]([CH:31]([N:27]1[CH2:26][CH2:25][CH2:24][c:23]2[cH:22][c:21]([Cl:20])[cH:30][cH:29][c:28]21)[CH2:35][CH2:34][OH:33])=[O:36]

Participants

5

Reactant 4

HCID 6344DichloromethaneHCID 18752AsulamHCID 16682925TrimethylaluminumHCID 670828323-(6-chloro-3,4-dihydro-2H-quinolin-1-yl)oxolan-2-one

Product 1

HCID 69227490methyl N-[4-[[2-(6-chloro-3,4-dihydro-2H-quinolin-1-yl)-4-hydroxybutanoyl]amino]phenyl]sulfonylcarbamate

Sources & evidence

ORD record
ord-a1ae325a576746698ed26d6af1f30c66
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (8/10)

Linked notes

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