UPCMLD00WMAL408

Molecular Formula: C25H28N2O8S


InChI: InChI=1/C25H28N2O8S/c1-4-19-22(24(30)34-3)23(26-25(31)27(19)15-7-10-21(28)29)18-8-5-6-9-20(18)35-36(32,33)17-13-11-16(2)12-14-17/h5-6,8-9,11-14,23H,4,7,10,15H2,1-3H3,(H,26,31)(H,28,29)/f/h26,28H

InChIKey: InChIKey=QPFXUQLAMHXQKS-SKKVRFOWCA
SMILES: CCC1=C(C(NC(=O)N1CCCC(=O)O)C2=CC=CC=C2OS(=O)(=O)C3=CC=C(C=C3)C)C(=O)OC

Names:
    UPCMLD00WMAL408
    4-[6-ethyl-5-methoxycarbonyl-4-[2-(4-methylphenyl)sulfonyloxyphenyl]-2-oxo-3,4-dihydropyrimidin-1-yl]butanoic acid

Registries:
    PubChem CID 5461753
    PubChem ID 8148880