Ethanol → HCID 23378089, compound

HRID 958777Notes

Reaction equation

HRID 958777 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].[CH2:29]1[NH:30][CH2:31][CH2:32][c:33]2[cH:34][cH:35][cH:36][cH:37][c:38]21.[CH3:39][CH2:40][OH:41]>>[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:30]2[CH2:29][c:38]3[c:33]([cH:34][cH:35][cH:36][cH:37]3)[CH2:32][CH2:31]2)[n:21][o:22]1)=[O:28]

Participants

4

Reactant 3

HCID 702EthanolHCID 70461,2,3,4-TetrahydroisoquinolineHCID 22480856Ethyl 5-[6-cyclohexyl-1-[(2-methylpropan-2-yl)oxy]-1-oxohexan-3-yl]-1,2,4-oxadiazole-3-carboxylate

Product 1

HCID 23378089HCID 23378089, compound

Sources & evidence

ORD record
ord-584e53c8299444f4961b5a1dc133adde
Source dataset
Validation data from https://doi.org/10.1039/C8SC04228D

Reaction notes

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