Ethanol → alpha-t-Butyloxycarbonylamino-alpha-[2-(chloroacetamido)thiazol-4-yl)acetic acid

HRID 696722

Reaction equation

[CH2:1]([CH3:2])[O:3][C:4]([CH:5]([c:6]1[n:7][c:8]([NH:11][C:12]([CH2:13][Cl:14])=[O:15])[s:9][cH:10]1)[NH:16][C:17](=[O:18])[O:19][C:20]([CH3:21])([CH3:22])[CH3:23])=[O:24].[CH3:27][CH2:28][OH:29].[K+:26].[OH-:25]>>[O:3]=[C:4]([CH:5]([c:6]1[n:7][c:8]([NH:11][C:12]([CH2:13][Cl:14])=[O:15])[s:9][cH:10]1)[NH:16][C:17](=[O:18])[O:19][C:20]([CH3:21])([CH3:22])[CH3:23])[OH:24]

Participants

Reactant 4

HCID 702Ethanol

HCID 813Potassium Cation

HCID 961Hydroxide

HCID 12763202alpha-t-Butyloxycarbonylamino-alpha-[2-(chloroacetamido)thiazol-4-yl]acetic acid ethyl ester

Product 1

HCID 12763201alpha-t-Butyloxycarbonylamino-alpha-[2-(chloroacetamido)thiazol-4-yl)acetic acid

Sources & evidence

ORD record: ord-1585dc3e2b794578ae798f267e8da90f
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (3/10)
DOI: 10.1039/C8SC04228D

Linked notes

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