Dichloromethane → 2-amino-3-(4-benzyloxy-phenyl)-N-tert-butyl-propionamide

Reaction equation

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

Participants

Reactant 3

HCID 6344Dichloromethane

HCID 6422Trifluoroacetic acid

HCID 18711798HCID 18711798, compound

Product 1

HCID 222559212-amino-3-(4-benzyloxy-phenyl)-N-tert-butyl-propionamide

Sources & evidence

ORD record: ord-f7e2ac4bb40144e096627647ce2ad7c9
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (3/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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