UPCMLD00WMAL2-116-13

Molecular Formula: C32H34N2O8S


InChI: InChI=1/C32H34N2O8S/c1-22-16-18-25(19-17-22)43(39,40)42-27-14-9-8-13-26(27)30-29(31(37)41-21-24-11-5-3-6-12-24)23(2)34(32(38)33-30)20-10-4-7-15-28(35)36/h3,5-6,8-9,11-14,16-19,30H,4,7,10,15,20-21H2,1-2H3,(H,33,38)(H,35,36)/f/h33,35H

InChIKey: InChIKey=MELGVHFTKMUFAF-BEFZCSJLCN
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=CC=C2C3C(=C(N(C(=O)N3)CCCCCC(=O)O)C)C(=O)OCC4=CC=CC=C4

Names:
    UPCMLD00WMAL2-116-13
    6-[6-methyl-4-[2-(4-methylphenyl)sulfonyloxyphenyl]-2-oxo-5-phenylmethoxycarbonyl-3,4-dihydropyrimidin-1-yl]hexanoic acid

Registries:
    PubChem CID 5461626
    PubChem ID 8148739