1,4-Dioxane → HCID 22565408, compound

HRID 2334891Notes

Reaction equation

HRID 2334891 reaction equation
[CH:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)([c:8]1[cH:9][cH:10][cH:11][cH:12][cH:13]1)[N:14]1[CH2:15][C:16](=[C:18]([S:19](=[O:20])(=[O:21])[CH3:22])[c:23]2[cH:24][c:25]([N:29]([CH3:30])[C:31]([O:32][C:33]([CH3:34])([CH3:35])[CH3:36])=[O:37])[cH:26][cH:27][cH:28]2)[CH2:17]1.[O:38]1[CH2:39][CH2:40][O:41][CH2:42][CH2:43]1>>[CH:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)([c:8]1[cH:9][cH:10][cH:11][cH:12][cH:13]1)[N:14]1[CH2:15][C:16](=[C:18]([S:19](=[O:20])(=[O:21])[CH3:22])[c:23]2[cH:24][c:25]([NH:29][CH3:30])[cH:26][cH:27][cH:28]2)[CH2:17]1

Participants

3

Reactant 2

HCID 312751,4-DioxaneHCID 225654211-benzhydryl-3-{[3-(N-tert-butyloxycarbonyl-N-methylamino)phenyl](methylsulfonyl)methylene}azetidine

Product 1

HCID 22565408HCID 22565408, compound

Sources & evidence

ORD record
ord-392f37d8a63844b7ad79808678da9f3b
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (10/10)

Reaction notes

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