Ethanol → HCID 23378085, compound

HRID 1116057Notes

Reaction equation

HRID 1116057 reaction equation
[C:1]([CH3:2])([CH3:3])([CH3:4])[O:5][C:6]([CH2:7][CH:8]([CH2:9][CH2:10][CH2:11][CH:12]1[CH2:13][CH2:14][CH2:15][CH2:16][CH2:17]1)[c:18]1[n:19][c:20]([C:23]([O:25][CH2:24][CH3:26])=[O:27])[n:21][o:22]1)=[O:28].[CH3:29][N:30]([CH2:31][CH2:32][NH:33][CH3:34])[CH3:35].[CH3:36][CH2:37][OH:38]>>[C:1]([CH3:2])([CH3:3])([CH3:4])[O:5][C:6]([CH2:7][CH:8]([CH2:9][CH2:10][CH2:11][CH:12]1[CH2:13][CH2:14][CH2:15][CH2:16][CH2:17]1)[c:18]1[n:19][c:20]([C:23](=[O:25])[N:33]([CH2:32][CH2:31][N:30]([CH3:29])[CH3:35])[CH3:34])[n:21][o:22]1)=[O:28]

Participants

4

Reactant 3

HCID 702EthanolHCID 673381,2-Ethanediamine, N1,N1,N2-trimethyl-HCID 22480856Ethyl 5-[6-cyclohexyl-1-[(2-methylpropan-2-yl)oxy]-1-oxohexan-3-yl]-1,2,4-oxadiazole-3-carboxylate

Product 1

HCID 23378085HCID 23378085, compound

Sources & evidence

ORD record
ord-bd530374fb7244d5aa88fb81e378f785
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (7/10)

Reaction notes

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