3-Cyclopentyl-2-(4-methanesulfonyl-phenyl)propionic acid → HCID 11504211, compound

HRID 1560171Notes

Reaction equation

HRID 1560171 reaction equation
[CH2:21]([CH3:22])[O:23][C:24]([CH2:25][S:26][c:27]1[cH:28][n:29][c:30]([NH2:32])[s:31]1)=[O:33].[CH:1]1([CH2:6][CH:7]([C:8](=[O:9])[OH:10])[c:11]2[cH:12][cH:13][c:14]([S:17](=[O:18])(=[O:19])[CH3:20])[cH:15][cH:16]2)[CH2:2][CH2:3][CH2:4][CH2:5]1>>[CH:1]1([CH2:6][CH:7]([C:8](=[O:10])[NH:32][c:30]2[n:29][cH:28][c:27]([S:26][CH2:25][C:24]([O:23][CH2:21][CH3:22])=[O:33])[s:31]2)[c:11]2[cH:12][cH:13][c:14]([S:17](=[O:18])(=[O:19])[CH3:20])[cH:15][cH:16]2)[CH2:2][CH2:3][CH2:4][CH2:5]1

Participants

3

Reactant 2

HCID 120694893-Cyclopentyl-2-(4-methanesulfonyl-phenyl)propionic acidHCID 21455623Ethyl 2-(2-aminothiazol-5-ylthio)acetate

Product 1

HCID 11504211HCID 11504211, compound

Sources & evidence

ORD record
ord-1c256606d71f4311a018a85beca6bae6
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (1/10)

Reaction notes

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