UPCMLD00WMAL3-91

Molecular Formula: C₃₈H₄₃N₅O₉

InChI: InChI=1/C38H43N5O9/c1-4-6-20-39-36(45)35(28-16-19-30-31(22-28)52-24-51-30)42(23-26-11-8-7-9-12-26)32(44)13-10-21-41-25(3)33(37(46)50-5-2)34(40-38(41)47)27-14-17-29(18-15-27)43(48)49/h7-9,11-12,14-19,22,34-35H,4-6,10,13,20-21,23-24H2,1-3H3,(H,39,45)(H,40,47)/f/h39-40H

InChIKey: InChIKey=MGGLPWPRRSWBLD-SQBIMTKRCW
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)[N+](=O)[O-])C(=O)OCC)C

Names:
    ethyl 1-[3-[[benzo[1,3]dioxol-5-yl-(butylcarbamoyl)methyl]-benzyl-carbamoyl]propyl]-6-methyl-4-(4-nitrophenyl)-2-oxo-3,4-dihydropyrimidine-5-carboxylate
    UPCMLD00WMAL3-91

Registries:
    PubChem CID 5461736
    PubChem ID 8148853