UPCMLD00WMAL2-101

Molecular Formula: C₂₄H₂₃F₃N₂O₅

InChI: InChI=1/C24H23F3N2O5/c1-15-20(22(32)34-14-16-6-3-2-4-7-16)21(17-9-11-18(12-10-17)24(25,26)27)28-23(33)29(15)13-5-8-19(30)31/h2-4,6-7,9-12,21H,5,8,13-14H2,1H3,(H,28,33)(H,30,31)/f/h28,30H

InChIKey: InChIKey=ULYGPZRTOFGOSK-XYULLFFJCL
SMILES: CC1=C(C(NC(=O)N1CCCC(=O)O)C2=CC=C(C=C2)C(F)(F)F)C(=O)OCC3=CC=CC=C3

Names:
    UPCMLD00WMAL2-101
    4-[6-methyl-2-oxo-5-phenylmethoxycarbonyl-4-[4-(trifluoromethyl)phenyl]-3,4-dihydropyrimidin-1-yl]butanoic acid

Registries:
    PubChem CID 5461609
    PubChem ID 8148722