UPCMLD00WMAL2-208

Molecular Formula: C₂₇H₃₂N₂O₈S

InChI: InChI=1/C27H32N2O8S/c1-17-12-14-19(15-13-17)38(34,35)37-21-10-7-6-9-20(21)24-23(25(32)36-27(3,4)5)18(2)29(26(33)28-24)16-8-11-22(30)31/h6-7,9-10,12-15,24H,8,11,16H2,1-5H3,(H,28,33)(H,30,31)/f/h28,30H

InChIKey: InChIKey=BSCWIAOEFRCPTG-XYULLFFJCE
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=CC=C2C3C(=C(N(C(=O)N3)CCCC(=O)O)C)C(=O)OC(C)(C)C

Names:
    UPCMLD00WMAL2-208
    4-[6-methyl-4-[2-(4-methylphenyl)sulfonyloxyphenyl]-5-[(2-methylpropan-2-yl)oxycarbonyl]-2-oxo-3,4-dihydropyrimidin-1-yl]butanoic acid

Registries:
    PubChem CID 5461650
    PubChem ID 8148765