Ethanol → HCID 68251285, compound

HRID 119080Notes

Reaction equation

HRID 119080 reaction equation
[CH3:15][CH:16]1[CH2:17][N:18]([C:22](=[O:23])[O:24][C:25]([CH3:26])([CH3:27])[CH3:28])[CH2:19][CH2:20][NH:21]1.[CH3:29][CH2:30][OH:31].[F:1][C:2]([c:3]1[cH:4][c:5]2[c:10]([cH:11][cH:12]1)[CH:8]1[CH:7]([CH2:6]2)[O:9]1)([F:13])[F:14]>>[F:1][C:2]([c:3]1[cH:4][c:5]2[c:10]([cH:11][cH:12]1)[CH:8]([N:21]1[CH:16]([CH3:15])[CH2:17][N:18]([C:22](=[O:23])[O:24][C:25]([CH3:26])([CH3:27])[CH3:28])[CH2:19][CH2:20]1)[CH:7]([OH:9])[CH2:6]2)([F:13])[F:14]

Participants

4

Reactant 3

HCID 702EthanolHCID 2756810tert-Butyl 3-methylpiperazine-1-carboxylateHCID 592126284-(trifluoromethyl)-6,6a-dihydro-1aH-indeno[1,2-b]oxirene

Product 1

HCID 68251285HCID 68251285, compound

Sources & evidence

ORD record
ord-3611b99b4d3343efa8f437d2f91df42f
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (2/10)

Reaction notes

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