Benzocaine → HCID 69316798, compound

HRID 675811Notes

Reaction equation

HRID 675811 reaction equation
[CH2:21]([CH3:22])[O:23][C:24]([c:25]1[cH:26][cH:27][c:28]([NH2:31])[cH:29][cH:30]1)=[O:32].[CH3:33][CH2:34][N:35]([CH2:36][CH3:37])[CH2:38][CH3:39].[CH:5]1([CH:11]([C:12](=[O:13])[OH:14])[c:15]2[cH:16][cH:17][cH:18][cH:19][cH:20]2)[CH2:6][CH2:7][CH2:8][CH2:9][CH2:10]1.[Cl:40][CH2:41][Cl:42].[O:43]=[CH:44][N:45]([CH3:46])[CH3:47].[S:1]([Cl:2])([Cl:3])=[O:4]>>[CH:5]1([CH:11]([C:12](=[O:14])[NH:31][c:28]2[cH:27][cH:26][c:25]([C:24]([O:23][CH2:21][CH3:22])=[O:32])[cH:30][cH:29]2)[c:15]2[cH:16][cH:17][cH:18][cH:19][cH:20]2)[CH2:6][CH2:7][CH2:8][CH2:9][CH2:10]1

Participants

7

Reactant 6

HCID 2337BenzocaineHCID 6228DimethylformamideHCID 6344DichloromethaneHCID 8471TriethylamineHCID 24386Thionyl ChlorideHCID 97942alpha-Cyclohexylphenylacetic acid

Product 1

HCID 69316798HCID 69316798, compound

Sources & evidence

ORD record
ord-056dde9c9a994e55bb31451f6fd57ec0
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)

Reaction notes

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