UPCMLD00WMAL3-88

Molecular Formula: C₃₇H₄₉N₅O₉

InChI: InChI=1/C37H49N5O9/c1-7-9-10-11-20-41(33(34(44)39-37(4,5)6)26-16-19-28-29(22-26)51-23-50-28)30(43)13-12-21-40-24(3)31(35(45)49-8-2)32(38-36(40)46)25-14-17-27(18-15-25)42(47)48/h14-19,22,32-33H,7-13,20-21,23H2,1-6H3,(H,38,46)(H,39,44)/f/h38-39H

InChIKey: InChIKey=DBJQHRYTQUGAAX-ZEAXPUFNCT
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)[N+](=O)[O-])C(=O)OCC)C

Names:
    ethyl 1-[3-[[benzo[1,3]dioxol-5-yl-(tert-butylcarbamoyl)methyl]-hexyl-carbamoyl]propyl]-6-methyl-4-(4-nitrophenyl)-2-oxo-3,4-dihydropyrimidine-5-carboxylate
    UPCMLD00WMAL3-88

Registries:
    PubChem CID 5461734
    PubChem ID 8148851