UPCMLD00WMAL3-16

Molecular Formula: C₂₉H₃₆N₂O₈S

InChI: InChI=1/C29H36N2O8S/c1-19-14-16-21(17-15-19)40(36,37)39-23-12-9-8-11-22(23)26-25(27(34)38-29(3,4)5)20(2)31(28(35)30-26)18-10-6-7-13-24(32)33/h8-9,11-12,14-17,26H,6-7,10,13,18H2,1-5H3,(H,30,35)(H,32,33)/f/h30,32H

InChIKey: InChIKey=NCWZWMSOEZUWJV-MTTPVDACCZ
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=CC=C2C3C(=C(N(C(=O)N3)CCCCCC(=O)O)C)C(=O)OC(C)(C)C

Names:
    UPCMLD00WMAL3-16
    6-[6-methyl-4-[2-(4-methylphenyl)sulfonyloxyphenyl]-5-[(2-methylpropan-2-yl)oxycarbonyl]-2-oxo-3,4-dihydropyrimidin-1-yl]hexanoic acid

Registries:
    PubChem CID 5461713
    PubChem ID 8148829