Ethanol → HCID 22660122, compound

HRID 1135388Notes

Reaction equation

HRID 1135388 reaction equation
[CH3:1][O:2][C:3]([CH:4]([NH:5][C:6](=[O:7])[C:8]1([CH2:13][CH2:14][CH:15]=[CH2:16])[CH2:9][CH2:10][CH2:11][CH2:12]1)[CH2:17][c:18]1[cH:19][cH:20][c:21]([NH:24][C:25](=[O:26])[c:27]2[c:28]([Cl:34])[cH:29][cH:30][cH:31][c:32]2[Cl:33])[cH:22][cH:23]1)=[O:35].[CH3:36][CH2:37][OH:38]>>[CH3:1][O:2][C:3]([CH:4]([NH:5][C:6](=[O:7])[C:8]1([CH2:13][CH2:14][CH2:15][CH3:16])[CH2:9][CH2:10][CH2:11][CH2:12]1)[CH2:17][c:18]1[cH:19][cH:20][c:21]([NH:24][C:25](=[O:26])[c:27]2[c:28]([Cl:34])[cH:29][cH:30][cH:31][c:32]2[Cl:33])[cH:22][cH:23]1)=[O:35]

Participants

3

Reactant 2

HCID 702EthanolHCID 22660173Methyl 2-[(1-but-3-enylcyclopentanecarbonyl)amino]-3-[4-[(2,6-dichlorobenzoyl)amino]phenyl]propanoate

Product 1

HCID 22660122HCID 22660122, compound

Sources & evidence

ORD record
ord-53560e0ad2214eeeb66c96cd13fd97ad
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (7/10)

Reaction notes

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