Dichloromethane → HCID 61186469, compound

HRID 298980Notes

Reaction equation

HRID 298980 reaction equation
[CH2:31]([SiH:32]([CH2:33][CH3:34])[CH2:35][CH3:36])[CH3:37].[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:38][CH2:39][Cl:40].[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

5

Reactant 4

HCID 6344DichloromethaneHCID 6422Trifluoroacetic acidHCID 12052TriethylsilaneHCID 66648701Tert-butyl 2-(cyclopentylcarbamoylamino)-2-phenylacetate

Product 1

HCID 61186469HCID 61186469, compound

Sources & evidence

ORD record
ord-e44fbce92cc04b1bbec7a6a170c66188
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (8/10)

Reaction notes

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