Dichloromethane → HCID 178451961, compound

HRID 1121566Notes

Reaction equation

HRID 1121566 reaction equation
[CH3:1][C:2]([CH2:3][C:4]1([c:24]2[cH:25][cH:26][cH:27][cH:28][cH:29]2)[CH2:5][CH2:6][N:7]([CH:11]2[CH2:12][N:13]([C:17](=[O:18])[O:19][C:20]([CH3:21])([CH3:22])[CH3:23])[CH2:14][CH2:15][CH2:16]2)[C:8](=[O:10])[O:9]1)=[CH2:30].[Cl:42][CH2:43][Cl:44].[OH:31][O:32][C:33]([c:34]1[cH:35][c:36]([Cl:37])[cH:38][cH:39][cH:40]1)=[O:41]>>[CH2:1]1[C:2]([CH2:3][C:4]2([c:24]3[cH:25][cH:26][cH:27][cH:28][cH:29]3)[CH2:5][CH2:6][N:7]([CH:11]3[CH2:12][N:13]([C:17](=[O:18])[O:19][C:20]([CH3:21])([CH3:22])[CH3:23])[CH2:14][CH2:15][CH2:16]3)[C:8](=[O:10])[O:9]2)([CH3:30])[O:31]1

Participants

4

Reactant 3

HCID 6344DichloromethaneHCID 70297m-Chloroperbenzoic acidHCID 67019842Tert-butyl 3-[6-(2-methylprop-2-enyl)-2-oxo-6-phenyl-1,3-oxazinan-3-yl]piperidine-1-carboxylate

Product 1

HCID 178451961HCID 178451961, compound

Sources & evidence

ORD record
ord-3a63fcd4e1ed4d9489bfff9d5f48313f
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (7/10)

Reaction notes

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