UPCMLD06ADMT002272

Molecular Formula: C₃₁H₃₂N₂O₅

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

InChIKey: InChIKey=PPRZLDGUFXDLBE-RPGFEBOUCA
SMILES: CC1=C(C(NC(=O)N1CCCCCC(=O)O)C2=CC=CC=C2C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Names:
    UPCMLD06ADMT002272
    6-[6-methyl-2-oxo-5-phenylmethoxycarbonyl-4-(2-phenylphenyl)-3,4-dihydropyrimidin-1-yl]hexanoic acid

Registries:
    PubChem CID 5459614
    PubChem ID 8142998