4-Phenylcyclohexanone → [1-(4-Phenyl-cyclohexyl)-azetidin-3-yl]-carbamic acid tert-butyl ester

HRID 105343

Reaction equation

HRID 105343 reaction equation
[C:14]([CH3:15])([CH3:16])([CH3:17])[O:18][C:19]([NH:20][CH:21]1[CH2:22][NH:23][CH2:24]1)=[O:25].[c:1]1([CH:7]2[CH2:8][CH2:9][C:10](=[O:13])[CH2:11][CH2:12]2)[cH:2][cH:3][cH:4][cH:5][cH:6]1>>[c:1]1([CH:7]2[CH2:8][CH2:9][CH:10]([N:23]3[CH2:22][CH:21]([NH:20][C:19]([O:18][C:14]([CH3:15])([CH3:16])[CH3:17])=[O:25])[CH2:24]3)[CH2:11][CH2:12]2)[cH:2][cH:3][cH:4][cH:5][cH:6]1

Participants

3

Reactant 2

HCID 786054-PhenylcyclohexanoneHCID 15194053-Aminoazetidine, 3-BOC protected

Product 1

HCID 59541918[1-(4-Phenyl-cyclohexyl)-azetidin-3-yl]-carbamic acid tert-butyl ester

Sources & evidence

ORD record
ord-6650fc193d5649de9364ddadb9f2080a
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (2/10)

Linked notes

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