CC(C)C1(C)SC(N[C@H]2C[C@H]3C[C@@H]2CC3=O)=NC1=O
Name: 5-isopropyl-5-methyl-2-((1R,2S,4R)-5-oxobicyclo[2.2.1]heptan-2-ylamino)thiazol-4(5H)-one
SMILES: CC(C)C1(C)SC(N[C@H]2C[C@H]3C[C@@H]2CC3=O)=NC1=O
Summenformel: C14H20N2O2S
Molare Masse: 280.12
Abrufen von PubChem (Warteschlange #2)