UPCMLD06ADMT003082

Molecular Formula: C₄₉H₆₁F₃N₄O₁₀

InChI: InChI=1/C49H61F3N4O10/c1-6-8-10-16-29-56(44(45(59)53-27-9-7-2)36-23-26-39(65-32-41(58)63-4)38(30-36)46(60)64-5)40(57)20-15-12-17-28-55-33(3)42(47(61)66-31-34-18-13-11-14-19-34)43(54-48(55)62)35-21-24-37(25-22-35)49(50,51)52/h11,13-14,18-19,21-26,30,43-44H,6-10,12,15-17,20,27-29,31-32H2,1-5H3,(H,53,59)(H,54,62)/f/h53-54H

InChIKey: InChIKey=BPQAKBINOKIJAR-KPBOYRJQCV
SMILES: CCCCCCN(C(C1=CC(=C(C=C1)OCC(=O)OC)C(=O)OC)C(=O)NCCCC)C(=O)CCCCCN2C(=C(C(NC2=O)C3=CC=C(C=C3)C(F)(F)F)C(=O)OCC4=CC=CC=C4)C

Names:
    benzyl 1-[5-[[butylcarbamoyl-[3-methoxycarbonyl-4-(methoxycarbonylmethoxy)phenyl]methyl]-hexyl-carbamoyl]pentyl]-6-methyl-2-oxo-4-[4-(trifluoromethyl)phenyl]-3,4-dihydropyrimidine-5-carboxylate
    UPCMLD06ADMT003082

Registries:
    PubChem CID 5459626
    PubChem ID 8143010