1,2-Dichloroethane → Ethyl 3-(4-pivaloylbenzamido)propanoate

HRID 2327578Notes

Reaction equation

HRID 2327578 reaction equation
[C:1]([C:2]([CH3:3])([CH3:4])[CH3:5])(=[O:6])[c:7]1[cH:8][cH:9][c:10]([C:11](=[O:12])[OH:13])[cH:14][cH:15]1.[CH2:25]([Cl:26])[CH2:27][Cl:28].[Cl:30][CH2:31][Cl:32].[ClH:16].[ClH:29].[NH2:17][CH2:18][CH2:19][C:20](=[O:21])[O:22][CH2:23][CH3:24]>>[C:1]([C:2]([CH3:3])([CH3:4])[CH3:5])(=[O:6])[c:7]1[cH:8][cH:9][c:10]([C:11](=[O:13])[NH:17][CH2:18][CH2:19][C:20](=[O:21])[O:22][CH2:23][CH3:24])[cH:14][cH:15]1

Participants

6

Reactant 5

HCID 111,2-DichloroethaneHCID 313Hydrochloric Acid2×HCID 6344DichloromethaneHCID 419889Ethyl 3-aminopropanoateHCID 119589814-(2,2-Dimethyl-1-oxopropyl)benzoic acid

Product 1

HCID 68157443Ethyl 3-(4-pivaloylbenzamido)propanoate

Sources & evidence

ORD record
ord-af816ed96dc7484bb2c32e1c2ceffe64
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (10/10)

Reaction notes

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