Dichloromethane → HCID 68586604, compound

HRID 306100Notes

Reaction equation

HRID 306100 reaction equation
[Cl:1][c:2]1[cH:3][c:4]([NH:25][C:26](=[O:27])[NH2:28])[c:5]([O:6][CH2:7][C:8](=[O:9])[CH:10]2[CH2:11][CH2:12][N:13]([C:16]([O:17][C:18]([CH3:19])([CH3:20])[CH3:21])=[O:22])[CH2:14][CH2:15]2)[cH:23][cH:24]1.[Cl:29][CH2:30][Cl:31].[F:32][C:33]([F:34])([F:35])[C:36]([OH:37])=[O:38]>>[Cl:1][c:2]1[cH:3][c:4]([NH:25][C:26](=[O:27])[NH2:28])[c:5]([O:6][CH2:7][C:8](=[O:9])[CH:10]2[CH2:11][CH2:12][NH:13][CH2:14][CH2:15]2)[cH:23][cH:24]1

Participants

4

Reactant 3

HCID 6344DichloromethaneHCID 6422Trifluoroacetic acidHCID 68586517Tert-butyl 4-(2-(4-chloro-2-ureidophenoxy)acetyl)piperidine-1-carboxylate

Product 1

HCID 68586604HCID 68586604, compound

Sources & evidence

ORD record
ord-5dc5a36a5bd14ba28adabf4c54717853
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (8/10)

Reaction notes

Loading…