Dichloromethane → HCID 178445299, compound

HRID 1212498Notes

Reaction equation

HRID 1212498 reaction equation
[C:1]([CH3:2])([CH3:3])([CH3:4])[O:5][C:6](=[O:7])[CH:8]([CH2:9][CH:10]=[CH:11][c:12]1[cH:13][cH:14][cH:15][cH:16][cH:17]1)[CH:18]([C:19](=[O:20])[NH:21][N:22]1[C:23](=[O:28])[NH:24][CH2:25][C:26]1=[O:27])[CH2:29][CH:30]([CH3:31])[CH3:32].[Cl:40][CH2:41][Cl:42].[OH:33][C:34]([C:35]([F:36])([F:37])[F:38])=[O:39]>>[O:5]=[C:6]([OH:7])[CH:8]([CH2:9][CH:10]=[CH:11][c:12]1[cH:13][cH:14][cH:15][cH:16][cH:17]1)[CH:18]([C:19](=[O:20])[NH:21][N:22]1[C:23](=[O:28])[NH:24][CH2:25][C:26]1=[O:27])[CH2:29][CH:30]([CH3:31])[CH3:32]

Participants

4

Reactant 3

HCID 6344DichloromethaneHCID 6422Trifluoroacetic acidHCID 178445300tert-butyl 3-[(2,5-dioxoimidazolidin-1-yl)carbamoyl]-5-methyl-2-(3-phenylprop-2-enyl)hexanoate

Product 1

HCID 178445299HCID 178445299, compound

Sources & evidence

ORD record
ord-041e61a384cc442c96431b23fb474064
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (5/10)

Reaction notes

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