1,2-Dichloroethane → HCID 19437233, compound

Reaction equation

[C:1]([CH3:2])([CH3:3])([CH3:4])[O:5][C:6](=[O:7])[NH:8][C:9]([C:10](=[O:11])[OH:12])([CH2:13][CH2:14][CH2:15][OH:16])[CH3:17].[CH2:18]([Cl:19])[CH2:20][Cl:21].[O:22]=[CH:23][N:24]([CH3:25])[CH3:26]>>[C:1]([CH3:2])([CH3:3])([CH3:4])[O:5][C:6](=[O:7])[NH:8][C:9]1([CH3:17])[C:10](=[O:11])[O:16][CH2:15][CH2:14][CH2:13]1

Participants

Reactant 3

HCID 111,2-Dichloroethane

HCID 6228Dimethylformamide

HCID 194372312-(t-Butyloxycarbonyl)amino-2-methyl-5-hydroxypentanoic acid

Product 1

HCID 19437233HCID 19437233, compound

Sources & evidence

ORD record: ord-af943b7c0c5a43bea9fe158e49a9a663
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (4/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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