Methyl DL-cysteinate → 2-(1,3-Dioxoisoindol-2-yl)-5-(4-methoxycarbonyl-1,3-thiazolidin-2-yl)pentanoic acid

HRID 124005

Reaction equation

HRID 124005 reaction equation
[CH3:1][O:2][C:3]([CH:4]([NH2:5])[CH2:6][SH:7])=[O:8].[CH:34]([Cl:35])([Cl:36])[Cl:37].[CH:9](=[O:10])[CH2:11][CH2:12][CH2:13][CH:14]([C:15](=[O:16])[OH:17])[N:18]1[C:19](=[O:28])[c:20]2[c:21]([cH:24][cH:25][cH:26][cH:27]2)[C:22]1=[O:23].[O:29]1[CH2:30][CH2:31][CH2:32][CH2:33]1>>[CH3:1][O:2][C:3]([CH:4]1[NH:5][CH:9]([CH2:11][CH2:12][CH2:13][CH:14]([C:15](=[O:16])[OH:17])[N:18]2[C:19](=[O:28])[c:20]3[c:21]([cH:24][cH:25][cH:26][cH:27]3)[C:22]2=[O:23])[S:7][CH2:6]1)=[O:8]

Participants

5

Reactant 4

HCID 4040Methyl DL-cysteinateHCID 6212ChloroformHCID 8028TetrahydrofuranHCID 13241632HCID 13241632, compound

Product 1

HCID 132416342-(1,3-Dioxoisoindol-2-yl)-5-(4-methoxycarbonyl-1,3-thiazolidin-2-yl)pentanoic acid

Sources & evidence

ORD record
ord-e33dbb31c9e04afcbb38900692f80ae5
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (2/10)

Linked notes

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