UPCMLD00WJAB107-7

Molecular Formula: C₃₃H₂₈N₂O₅

InChI: InChI=1/C33H28N2O5/c1-22-29(32(38)40-21-24-8-4-2-5-9-24)30(27-18-16-26(17-19-27)25-10-6-3-7-11-25)34-33(39)35(22)20-23-12-14-28(15-13-23)31(36)37/h2-19,30H,20-21H2,1H3,(H,34,39)(H,36,37)/f/h34,36H

InChIKey: InChIKey=YIIZRZDXPWGXDC-XWQTZBKQCJ
SMILES: CC1=C(C(NC(=O)N1CC2=CC=C(C=C2)C(=O)O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

Names:
    UPCMLD00WJAB107-7
    4-[[6-methyl-2-oxo-5-phenylmethoxycarbonyl-4-(4-phenylphenyl)-3,4-dihydropyrimidin-1-yl]methyl]benzoic acid

Registries:
    PubChem CID 5461418
    PubChem ID 8148509