2-Butene, 1-bromo-3-methyl- → HCID 178442110, compound

HRID 290694Notes

Reaction equation

HRID 290694 reaction equation
[Br:24][CH2:25][CH:26]=[C:27]([CH3:28])[CH3:29].[C:1]([CH3:2])([CH3:3])([CH3:4])[O:5][C:6]([NH:7][CH:8]([CH2:9][c:10]1[cH:11][cH:12][cH:13][cH:14][cH:15]1)[CH:16]1[O:17][C:18](=[O:22])[CH:19]([CH3:21])[CH2:20]1)=[O:23]>>[C:1]([CH3:2])([CH3:3])([CH3:4])[O:5][C:6]([NH:7][CH:8]([CH2:9][c:10]1[cH:11][cH:12][cH:13][cH:14][cH:15]1)[CH:16]1[O:17][C:18](=[O:22])[CH:19]([CH2:21][CH:26]=[C:27]([CH3:28])[CH3:29])[CH2:20]1)=[O:23]

Participants

3

Reactant 2

HCID 700922-Butene, 1-bromo-3-methyl-HCID 21902168tert-butyl N-[1-(4-methyl-5-oxooxolan-2-yl)-2-phenylethyl]carbamate

Product 1

HCID 178442110HCID 178442110, compound

Sources & evidence

ORD record
ord-10b75bbc68804342bbcfabc44607005d
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (8/10)

Reaction notes

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