UPCMLD00WMAL3-55

Molecular Formula: C60H67F2N4O8P


InChI: InChI=1/C60H67F2N4O8P/c1-40(2)73-75(71,74-41(3)4)60(61,62)50-34-31-48(32-35-50)55(56(68)64-59(6,7)8)66(51-36-33-45-24-17-18-25-49(45)38-51)52(67)26-16-11-19-37-65-42(5)53(57(69)72-39-43-20-12-9-13-21-43)54(63-58(65)70)47-29-27-46(28-30-47)44-22-14-10-15-23-44/h9-10,12-15,17-18,20-25,27-36,38,40-41,54-55H,11,16,19,26,37,39H2,1-8H3,(H,63,70)(H,64,68)/f/h63-64H

InChIKey: InChIKey=ZKNJUKRDEGVZLT-NEFRQQGKCX
SMILES: CC1=C(C(NC(=O)N1CCCCCC(=O)N(C2=CC3=CC=CC=C3C=C2)C(C4=CC=C(C=C4)C(F)(F)P(=O)(OC(C)C)OC(C)C)C(=O)NC(C)(C)C)C5=CC=C(C=C5)C6=CC=CC=C6)C(=O)OCC7=CC=CC=C7

Names:
    benzyl 1-[5-[[[4-(dipropan-2-yloxyphosphoryl-difluoro-methyl)phenyl]-(tert-butylcarbamoyl)methyl]-naphthalen-2-yl-carbamoyl]pentyl]-6-methyl-2-oxo-4-(4-phenylphenyl)-3,4-dihydropyrimidine-5-carboxylate
    UPCMLD00WMAL3-55

Registries:
    PubChem CID 5461727
    PubChem ID 8148844