Dichloromethane → HCID 178525146, compound

HRID 1223114Notes

Reaction equation

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

Participants

Reactant 3

HCID 6344Dichloromethane

HCID 6422Trifluoroacetic acid

HCID 76483041Tert-butyl 2-[5-[(1-phenylmethoxycarbonylpiperidin-4-yl)oxymethyl]-1,2,4-oxadiazol-3-yl]piperidine-1-carboxylate

Product 1

HCID 178525146HCID 178525146, compound

Sources & evidence

ORD record: ord-471f3262405b479587eebd4501e5e456
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (5/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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