UPCMLD06ADMT002222

Molecular Formula: C₅₅H₆₄N₄O₅

InChI: InChI=1/C55H64N4O5/c1-4-6-8-20-39-59(52(53(61)56-37-7-5-2)48-35-31-46(32-36-48)44-26-17-11-18-27-44)49(60)28-19-12-21-38-58-41(3)50(54(62)64-40-42-22-13-9-14-23-42)51(57-55(58)63)47-33-29-45(30-34-47)43-24-15-10-16-25-43/h9-11,13-18,22-27,29-36,51-52H,4-8,12,19-21,28,37-40H2,1-3H3,(H,56,61)(H,57,63)/f/h56-57H

InChIKey: InChIKey=NCKKYXOWVSUMCP-UVTUSTHDCY
SMILES: CCCCCCN(C(C1=CC=C(C=C1)C2=CC=CC=C2)C(=O)NCCCC)C(=O)CCCCCN3C(=C(C(NC3=O)C4=CC=C(C=C4)C5=CC=CC=C5)C(=O)OCC6=CC=CC=C6)C

Names:
    benzyl 1-[5-[[butylcarbamoyl-(4-phenylphenyl)methyl]-hexyl-carbamoyl]pentyl]-6-methyl-2-oxo-4-(4-phenylphenyl)-3,4-dihydropyrimidine-5-carboxylate
    UPCMLD06ADMT002222

Registries:
    PubChem CID 5459610
    PubChem ID 8142994