Dichloromethane → HCID 61186469, compound

HRID 197041Notes

Reaction equation

HRID 197041 reaction equation
[CH:1]1([NH:6][C:7]([NH:8][CH:9]([C:10](=[O:11])[O:12][C:13]([CH3:14])([CH3:15])[CH3:16])[c:17]2[cH:18][cH:19][cH:20][cH:21][cH:22]2)=[O:23])[CH2:2][CH2:3][CH2:4][CH2:5]1.[Cl:31][CH2:32][Cl:33].[F:24][C:25]([F:26])([F:27])[C:28]([OH:29])=[O:30]>>[CH:1]1([NH:6][C:7]([NH:8][CH:9]([C:10](=[O:11])[OH:12])[c:17]2[cH:18][cH:19][cH:20][cH:21][cH:22]2)=[O:23])[CH2:2][CH2:3][CH2:4][CH2:5]1

Participants

4

Reactant 3

HCID 6344DichloromethaneHCID 6422Trifluoroacetic acidHCID 66648701Tert-butyl 2-(cyclopentylcarbamoylamino)-2-phenylacetate

Product 1

HCID 61186469HCID 61186469, compound

Sources & evidence

ORD record
ord-420bcd4d398a48a091741d72271065d6
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (6/10)

Reaction notes

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