UPCMLD00WMAL3-87

Molecular Formula: C₃₇H₄₉BrN₄O₇

InChI: InChI=1/C37H49BrN4O7/c1-7-9-10-11-20-42(33(34(44)40-37(4,5)6)26-16-19-28-29(22-26)49-23-48-28)30(43)13-12-21-41-24(3)31(35(45)47-8-2)32(39-36(41)46)25-14-17-27(38)18-15-25/h14-19,22,32-33H,7-13,20-21,23H2,1-6H3,(H,39,46)(H,40,44)/f/h39-40H

InChIKey: InChIKey=NUPDRICGFQZCJM-SQBIMTKRCJ
SMILES: CCCCCCN(C(C1=CC2=C(C=C1)OCO2)C(=O)NC(C)(C)C)C(=O)CCCN3C(=C(C(NC3=O)C4=CC=C(C=C4)Br)C(=O)OCC)C

Names:
    ethyl 1-[3-[[benzo[1,3]dioxol-5-yl-(tert-butylcarbamoyl)methyl]-hexyl-carbamoyl]propyl]-4-(4-bromophenyl)-6-methyl-2-oxo-3,4-dihydropyrimidine-5-carboxylate
    UPCMLD00WMAL3-87

Registries:
    PubChem CID 5461733
    PubChem ID 8148850