Ammonium → 3-Pent-4-enoyl-4-propan-2-yl-1,3-oxazolidin-2-one

HRID 185755

Reaction equation

[CH2:10]([Li:11])[CH2:12][CH2:13][CH3:14].[CH2:15]([CH2:16][CH2:17][CH:18]=[CH2:19])[Cl:20].[CH3:1][CH:2]([CH3:3])[CH:4]1[NH:5][C:6](=[O:9])[O:7][CH2:8]1.[CH3:26][CH2:27][CH2:28][CH2:29][CH2:30][CH3:31].[CH3:34][CH2:35][O:36][CH2:37][CH3:38].[Cl-:32].[NH4+:33].[O:21]1[CH2:22][CH2:23][CH2:24][CH2:25]1>>[CH3:1][CH:2]([CH3:3])[CH:4]1[N:5]([C:15]([CH2:16][CH2:17][CH:18]=[CH2:19])=[O:21])[C:6](=[O:9])[O:7][CH2:8]1

Participants

Reactant 8

HCID 223Ammonium

HCID 312Chloride

HCID 3283Diethyl Ether

HCID 8028Tetrahydrofuran

HCID 8058Hexane

HCID 5193532-Oxazolidinone, 4-(1-methylethyl)-

HCID 5230425-Chloro-1-pentene

HCID 178418339Butyllithium

Product 1

HCID 139959083-Pent-4-enoyl-4-propan-2-yl-1,3-oxazolidin-2-one

Sources & evidence

ORD record: ord-1c05d3faad57489ea1163e453648964c
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (6/10)
DOI: 10.1039/C8SC04228D

Linked notes

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