UPCMLD00WJAB107-13

Molecular Formula: C34H30N2O8S


InChI: InChI=1/C34H30N2O8S/c1-22-12-18-27(19-13-22)45(41,42)44-29-11-7-6-10-28(29)31-30(33(39)43-21-25-8-4-3-5-9-25)23(2)36(34(40)35-31)20-24-14-16-26(17-15-24)32(37)38/h3-19,31H,20-21H2,1-2H3,(H,35,40)(H,37,38)/f/h35,37H

InChIKey: InChIKey=BKEGIOSPLSCYFP-YESWCKIVCV
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=CC=C2C3C(=C(N(C(=O)N3)CC4=CC=C(C=C4)C(=O)O)C)C(=O)OCC5=CC=CC=C5

Names:
    UPCMLD00WJAB107-13
    4-[[6-methyl-4-[2-(4-methylphenyl)sulfonyloxyphenyl]-2-oxo-5-phenylmethoxycarbonyl-3,4-dihydropyrimidin-1-yl]methyl]benzoic acid

Registries:
    PubChem CID 5461406
    PubChem ID 8148497