UPCMLD00WMAL3-54
Molecular Formula:
C51H60ClF2N4O10P
InChI: InChI=1/C51H60ClF2N4O10P/c1-33(2)67-69(63,68-34(3)4)51(53,54)38-24-22-37(23-25-38)46(47(60)56-50(5,6)7)58(29-36-21-26-42-43(28-36)66-32-65-42)44(59)20-12-9-15-27-57-30-40(48(61)64-31-35-16-10-8-11-17-35)45(55-49(57)62)39-18-13-14-19-41(39)52/h8,10-11,13-14,16-19,21-26,28,30,33-34,45-46H,9,12,15,20,27,29,31-32H2,1-7H3,(H,55,62)(H,56,60)/f/h55-56H
InChIKey: InChIKey=MVHLBKAXCWRYST-LEYKGRLXCG
SMILES: CC(C)OP(=O)(C(C1=CC=C(C=C1)C(C(=O)NC(C)(C)C)N(CC2=CC3=C(C=C2)OCO3)C(=O)CCCCCN4C=C(C(NC4=O)C5=CC=CC=C5Cl)C(=O)OCC6=CC=CC=C6)(F)F)OC(C)C
Names:
benzyl 1-[5-[benzo[1,3]dioxol-5-ylmethyl-[[4-(dipropan-2-yloxyphosphoryl-difluoro-methyl)phenyl]-(tert-butylcarbamoyl)methyl]carbamoyl]pentyl]-4-(2-chlorophenyl)-2-oxo-3,4-dihydropyrimidine-5-carboxylate
UPCMLD00WMAL3-54
Registries:
PubChem CID 5461726
PubChem ID 8148843
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