UPCMLD06ADMT003114

Molecular Formula: C₅₂H₆₄N₄O₈

InChI: InChI=1/C52H64N4O8/c1-5-7-9-18-35-56(49(50(59)53-33-8-6-2)43-29-31-44(32-30-43)63-37-46(58)62-4)45(57)24-17-12-19-34-55-38(3)47(51(60)64-36-39-20-13-10-14-21-39)48(54-52(55)61)42-27-25-41(26-28-42)40-22-15-11-16-23-40/h10-11,13-16,20-23,25-32,48-49H,5-9,12,17-19,24,33-37H2,1-4H3,(H,53,59)(H,54,61)/f/h53-54H

InChIKey: InChIKey=MEVKTCLYZDLDLJ-KPBOYRJQCW
SMILES: CCCCCCN(C(C1=CC=C(C=C1)OCC(=O)OC)C(=O)NCCCC)C(=O)CCCCCN2C(=C(C(NC2=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)OCC5=CC=CC=C5)C

Names:
    benzyl 1-[5-[[butylcarbamoyl-[4-(methoxycarbonylmethoxy)phenyl]methyl]-hexyl-carbamoyl]pentyl]-6-methyl-2-oxo-4-(4-phenylphenyl)-3,4-dihydropyrimidine-5-carboxylate
    UPCMLD06ADMT003114

Registries:
    PubChem CID 5459641
    PubChem ID 8143025