Dichloromethane → HCID 178498233, compound

HRID 690538Notes

Reaction equation

HRID 690538 reaction equation
[C:1]([O:2][C:3](=[O:4])[N:8]1[CH:9]([CH2:13][O:14][c:15]2[cH:16][c:17]([C:25](=[O:26])[O:27][CH3:28])[c:18]([C:19](=[O:20])[O:21][CH3:22])[cH:23][cH:24]2)[CH2:10][CH2:11][CH2:12]1)([CH3:5])([CH3:6])[CH3:7].[Cl:36][CH2:37][Cl:38].[F:29][C:30]([F:31])([F:32])[C:33]([OH:34])=[O:35]>>[NH:8]1[CH:9]([CH2:13][O:14][c:15]2[cH:16][c:17]([C:25](=[O:26])[O:27][CH3:28])[c:18]([C:19](=[O:20])[O:21][CH3:22])[cH:23][cH:24]2)[CH2:10][CH2:11][CH2:12]1

Participants

4

Reactant 3

HCID 6344DichloromethaneHCID 6422Trifluoroacetic acidHCID 69703942Dimethyl 4-[[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]methoxy]benzene-1,2-dicarboxylate

Product 1

HCID 178498233HCID 178498233, compound

Sources & evidence

ORD record
ord-00b8ca372e8c418581465233e1ec2490
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)

Reaction notes

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