UPCMLD06ADMT003102

Molecular Formula: C55H60N4O10


InChI: InChI=1/C55H60N4O10/c1-5-6-32-56-52(62)51(44-30-31-46(68-37-48(61)66-3)45(34-44)53(63)67-4)59(35-39-19-11-7-12-20-39)47(60)25-17-10-18-33-58-38(2)49(54(64)69-36-40-21-13-8-14-22-40)50(57-55(58)65)43-28-26-42(27-29-43)41-23-15-9-16-24-41/h7-9,11-16,19-24,26-31,34,50-51H,5-6,10,17-18,25,32-33,35-37H2,1-4H3,(H,56,62)(H,57,65)/f/h56-57H

InChIKey: InChIKey=LKVJHZLFUOOUEG-UVTUSTHDCF
SMILES: CCCCNC(=O)C(C1=CC(=C(C=C1)OCC(=O)OC)C(=O)OC)N(CC2=CC=CC=C2)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-[benzyl-[butylcarbamoyl-[3-methoxycarbonyl-4-(methoxycarbonylmethoxy)phenyl]methyl]carbamoyl]pentyl]-6-methyl-2-oxo-4-(4-phenylphenyl)-3,4-dihydropyrimidine-5-carboxylate
    UPCMLD06ADMT003102

Registries:
    PubChem CID 5459635
    PubChem ID 8143019