1,2-Dichloroethane → HCID 9138898, compound

HRID 2327108Notes

Reaction equation

HRID 2327108 reaction equation
[C:10]([CH3:11])([CH3:12])([CH3:13])[O:14][C:15](=[O:16])[NH:17][CH2:18][CH2:19][CH2:20][C:21](=[O:22])[OH:23].[CH2:24]([Cl:25])[CH2:26][Cl:27].[CH2:28]1[O:29][CH2:30][CH2:31][CH2:32]1.[CH3:1][c:2]1[c:3]([OH:9])[c:4]([CH3:8])[cH:5][cH:6][cH:7]1.[CH3:33][N:34]([c:35]1[cH:36][cH:37][n:38][cH:39][cH:40]1)[CH3:41]>>[CH3:1][c:2]1[c:3]([O:9][C:21]([CH2:20][CH2:19][CH2:18][NH:17][C:15]([O:14][C:10]([CH3:11])([CH3:12])[CH3:13])=[O:16])=[O:22])[c:4]([CH3:8])[cH:5][cH:6][cH:7]1

Participants

6

Reactant 5

HCID 111,2-DichloroethaneHCID 8028TetrahydrofuranHCID 113352,6-DimethylphenolHCID 142844-(Dimethylamino)pyridineHCID 2948944-(((Tert-butoxy)carbonyl)amino)butanoic acid

Product 1

HCID 9138898HCID 9138898, compound

Sources & evidence

ORD record
ord-3cdd9ed9c2c14043863f3c93113fc71b
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (10/10)

Reaction notes

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