UPCMLD00WMAL3-38

Molecular Formula: C47H48N4O7S


InChI: InChI=1/C47H48N4O7S/c1-31-41(45(54)56-29-32-13-7-5-8-14-32)42(39-17-12-26-59-39)48-46(55)50(31)25-11-18-40(52)51(28-33-19-24-37-38(27-33)58-30-57-37)43(44(53)49-47(2,3)4)36-22-20-35(21-23-36)34-15-9-6-10-16-34/h5-10,12-17,19-24,26-27,42-43H,11,18,25,28-30H2,1-4H3,(H,48,55)(H,49,53)/f/h48-49H

InChIKey: InChIKey=YXSHIMHZBTZJND-GMPCDCHFCT
SMILES: CC1=C(C(NC(=O)N1CCCC(=O)N(CC2=CC3=C(C=C2)OCO3)C(C4=CC=C(C=C4)C5=CC=CC=C5)C(=O)NC(C)(C)C)C6=CC=CS6)C(=O)OCC7=CC=CC=C7

Names:
    benzyl 1-[3-[benzo[1,3]dioxol-5-ylmethyl-[(4-phenylphenyl)-(tert-butylcarbamoyl)methyl]carbamoyl]propyl]-6-methyl-2-oxo-4-thiophen-2-yl-3,4-dihydropyrimidine-5-carboxylate
    UPCMLD00WMAL3-38

Registries:
    PubChem CID 5461721
    PubChem ID 8148837