Methyl Isobutyl Ketone → HCID 53958110, compound

HRID 670209Notes

Reaction equation

HRID 670209 reaction equation
[CH2:25]([CH2:26][CH2:27][CH2:28][CH3:29])[NH:30][CH2:31][CH2:32][CH2:33][CH2:34][CH3:35].[CH3:1][CH:2]1[CH2:3][CH2:4][CH:5]([NH:8][C:9]([CH:10]=[CH:11][c:12]2[cH:13][c:14]([O:22][CH3:23])[c:15]([O:18][CH2:19][CH2:20][Cl:21])[cH:16][cH:17]2)=[O:24])[CH2:6][CH2:7]1.[CH3:36][C:37]([CH2:38][CH:39]([CH3:40])[CH3:41])=[O:42]>>[CH3:1][CH:2]1[CH2:3][CH2:4][CH:5]([NH:8][C:9]([CH:10]=[CH:11][c:12]2[cH:13][c:14]([O:22][CH3:23])[c:15]([O:18][CH2:19][CH2:20][N:30]([CH2:25][CH2:26][CH2:27][CH2:28][CH3:29])[CH2:31][CH2:32][CH2:33][CH2:34][CH3:35])[cH:16][cH:17]2)=[O:24])[CH2:6][CH2:7]1

Participants

4

Reactant 3

HCID 7909Methyl Isobutyl KetoneHCID 16316DipentylamineHCID 54496870N-(cis-4-methylcyclohexyl)-4-(2-chloroethoxy)-3-methoxycinnamamide

Product 1

HCID 53958110HCID 53958110, compound

Sources & evidence

ORD record
ord-1c293c578ca84531a203d00ec0b36b9c
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)

Reaction notes

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