Methanol → HCID 18341425, compound

Reaction equation

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

Participants

Reactant 3

HCID 887Methanol

HCID 8857Ethyl Acetate

HCID 20696931Benzyl 3-[3-(4-cyanophenyl)pyrrol-1-yl]-4-[[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]amino]-4-oxobutanoate

Product 1

HCID 18341425HCID 18341425, compound

Sources & evidence

ORD record: ord-63c25f6c5a984191b807e3479ea8609c
Source dataset: Validation data from https://doi.org/10.1039/C8SC04228D
DOI: 10.1039/C8SC04228D

Reaction notes

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