Dichloromethane → HCID 23598686, compound

HRID 1114011Notes

Reaction equation

HRID 1114011 reaction equation
[CH3:1][O:2][C:3]([CH2:4][N:5]1[C:6](=[O:20])[CH:7]([NH:12][C:13]([O:14][C:15]([CH3:16])([CH3:17])[CH3:18])=[O:19])[CH2:8][CH:9]=[CH:10][CH2:11]1)=[O:21].[Cl:29][CH2:30][Cl:31].[F:22][C:23]([F:24])([F:25])[C:26]([OH:27])=[O:28]>>[CH3:1][O:2][C:3]([CH2:4][N:5]1[C:6](=[O:20])[CH:7]([NH2:12])[CH2:8][CH:9]=[CH:10][CH2:11]1)=[O:21]

Participants

4

Reactant 3

HCID 6344DichloromethaneHCID 6422Trifluoroacetic acidHCID 15235395Methyl 3-[[(1,1-dimethylethoxy)carbonyl]amino]-2,3,4,7-tetrahydro-2-oxo-1H-azepine-1-acetate

Product 1

HCID 23598686HCID 23598686, compound

Sources & evidence

ORD record
ord-e4b508dce1ca4955b6751cc613fa967b
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (7/10)

Reaction notes

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