UPCMLD06ADMT003106

Molecular Formula: C54H59N5O10


InChI: InChI=1/C54H59N5O10/c1-5-6-30-56-51(62)50(42-28-29-45(68-36-47(61)66-3)44(33-42)52(63)67-4)59(34-43-22-15-16-31-55-43)46(60)23-14-9-17-32-58-37(2)48(53(64)69-35-38-18-10-7-11-19-38)49(57-54(58)65)41-26-24-40(25-27-41)39-20-12-8-13-21-39/h7-8,10-13,15-16,18-22,24-29,31,33,49-50H,5-6,9,14,17,23,30,32,34-36H2,1-4H3,(H,56,62)(H,57,65)/f/h56-57H

InChIKey: InChIKey=PQCNDCOGLVYQBB-UVTUSTHDCD
SMILES: CCCCNC(=O)C(C1=CC(=C(C=C1)OCC(=O)OC)C(=O)OC)N(CC2=CC=CC=N2)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-[3-methoxycarbonyl-4-(methoxycarbonylmethoxy)phenyl]methyl]-(pyridin-2-ylmethyl)carbamoyl]pentyl]-6-methyl-2-oxo-4-(4-phenylphenyl)-3,4-dihydropyrimidine-5-carboxylate
    UPCMLD06ADMT003106

Registries:
    PubChem CID 5459637
    PubChem ID 8143021