UPCMLD00WMAL2-11B

Molecular Formula: C₃₁H₃₂N₂O₅

InChI: InChI=1/C31H32N2O5/c1-22-28(30(36)38-21-23-11-5-2-6-12-23)29(32-31(37)33(22)20-10-4-9-15-27(34)35)26-18-16-25(17-19-26)24-13-7-3-8-14-24/h2-3,5-8,11-14,16-19,29H,4,9-10,15,20-21H2,1H3,(H,32,37)(H,34,35)/f/h32,34H

InChIKey: InChIKey=GHFQWLNXJMUCGC-RPGFEBOUCP
SMILES: CC1=C(C(NC(=O)N1CCCCCC(=O)O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Names:
    UPCMLD00WMAL2-11B
    6-[6-methyl-2-oxo-5-phenylmethoxycarbonyl-4-(4-phenylphenyl)-3,4-dihydropyrimidin-1-yl]hexanoic acid

Registries:
    PubChem CID 5461634
    PubChem ID 8148748