UPCMLD06ADMT002220

Molecular Formula: C₄₉H₆₀N₄O₆

InChI: InChI=1/C49H60N4O6/c1-4-6-8-17-34-53(46(47(56)50-32-7-5-2)41-28-30-42(54)31-29-41)43(55)23-16-11-18-33-52-36(3)44(48(57)59-35-37-19-12-9-13-20-37)45(51-49(52)58)40-26-24-39(25-27-40)38-21-14-10-15-22-38/h9-10,12-15,19-22,24-31,45-46,54H,4-8,11,16-18,23,32-35H2,1-3H3,(H,50,56)(H,51,58)/f/h50-51H

InChIKey: InChIKey=QDOQNPYWVXDESV-UFPPRFCCCT
SMILES: CCCCCCN(C(C1=CC=C(C=C1)O)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-hydroxyphenyl)methyl]-hexyl-carbamoyl]pentyl]-6-methyl-2-oxo-4-(4-phenylphenyl)-3,4-dihydropyrimidine-5-carboxylate
    UPCMLD06ADMT002220

Registries:
    PubChem CID 5459609
    PubChem ID 8142993