UPCMLD00WMAL2-106

Molecular Formula: C₂₂H₂₂N₂O₇S

InChI: InChI=1/C22H22N2O7S/c1-13-18(21(28)30-2)19(23-22(29)24(13)11-5-10-17(25)26)14-7-3-4-8-15(14)31-20(27)16-9-6-12-32-16/h3-4,6-9,12,19H,5,10-11H2,1-2H3,(H,23,29)(H,25,26)/f/h23,25H

InChIKey: InChIKey=HOHIEPRMJVNINK-HPRFPMAVCH
SMILES: CC1=C(C(NC(=O)N1CCCC(=O)O)C2=CC=CC=C2OC(=O)C3=CC=CS3)C(=O)OC

Names:
    UPCMLD00WMAL2-106
    4-[5-methoxycarbonyl-6-methyl-2-oxo-4-[2-(thiophene-2-carbonyloxy)phenyl]-3,4-dihydropyrimidin-1-yl]butanoic acid

Registries:
    PubChem CID 5461614
    PubChem ID 8148727