UPCMLD00WMAL3-90

Molecular Formula: C38H43BrN4O7


InChI: InChI=1/C38H43BrN4O7/c1-4-6-20-40-36(45)35(28-16-19-30-31(22-28)50-24-49-30)43(23-26-11-8-7-9-12-26)32(44)13-10-21-42-25(3)33(37(46)48-5-2)34(41-38(42)47)27-14-17-29(39)18-15-27/h7-9,11-12,14-19,22,34-35H,4-6,10,13,20-21,23-24H2,1-3H3,(H,40,45)(H,41,47)/f/h40-41H

InChIKey: InChIKey=UFOZUXYREUUUMB-IHBONYPBCX
SMILES: CCCCNC(=O)C(C1=CC2=C(C=C1)OCO2)N(CC3=CC=CC=C3)C(=O)CCCN4C(=C(C(NC4=O)C5=CC=C(C=C5)Br)C(=O)OCC)C

Names:
    ethyl 1-[3-[[benzo[1,3]dioxol-5-yl-(butylcarbamoyl)methyl]-benzyl-carbamoyl]propyl]-4-(4-bromophenyl)-6-methyl-2-oxo-3,4-dihydropyrimidine-5-carboxylate
    UPCMLD00WMAL3-90

Registries:
    PubChem CID 5461735
    PubChem ID 8148852