Ethyl bromoacetate → HCID 59652041, compound

HRID 1558339Notes

Reaction equation

HRID 1558339 reaction equation
[Br:33][CH2:34][C:35](=[O:36])[O:37][CH2:38][CH3:39].[C:1]([CH3:2])([CH3:3])([CH3:4])[O:5][C:6](=[O:7])[N:8]1[CH2:9][CH2:10][CH:11]([O:14][c:15]2[cH:16][c:17]([F:24])[c:18]([C:21]([CH3:22])=[O:23])[cH:19][cH:20]2)[CH2:12][CH2:13]1.[CH:25]([N-:26][CH:27]([CH3:28])[CH3:29])([CH3:30])[CH3:31].[Li+:32].[O:40]1[CH2:41][CH2:42][CH2:43][CH2:44]1>>[C:1]([CH3:2])([CH3:3])([CH3:4])[O:5][C:6](=[O:7])[N:8]1[CH2:9][CH2:10][CH:11]([O:14][c:15]2[cH:16][c:17]([F:24])[c:18]([C:21]([CH2:22][CH2:34][C:35](=[O:36])[O:37][CH2:38][CH3:39])=[O:23])[cH:19][cH:20]2)[CH2:12][CH2:13]1

Participants

6

Reactant 5

HCID 7748Ethyl bromoacetateHCID 8028TetrahydrofuranHCID 28486Lithium ionHCID 5062348DiisopropylamideHCID 59651884HCID 59651884, compound

Product 1

HCID 59652041HCID 59652041, compound

Sources & evidence

ORD record
ord-474a494ce8704f2eaa50be72a20c4a7f
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (1/10)

Reaction notes

Loading…