UPCMLD00WMAL2-227

Molecular Formula: C36H43N5O8


InChI: InChI=1/C36H43N5O8/c1-7-48-34(44)31-24(3)40(35(45)38-32(31)26-15-17-27(18-16-26)41(46)47)20-11-14-30(42)37-19-21-39-23(2)28(33(43)49-36(4,5)6)22-29(39)25-12-9-8-10-13-25/h8-10,12-13,15-18,22,32H,7,11,14,19-21H2,1-6H3,(H,37,42)(H,38,45)/f/h37-38H

InChIKey: InChIKey=VFUBACRKWIXBFD-PHLAQJRACM
SMILES: CCOC(=O)C1=C(N(C(=O)NC1C2=CC=C(C=C2)[N+](=O)[O-])CCCC(=O)NCCN3C(=C(C=C3C4=CC=CC=C4)C(=O)OC(C)(C)C)C)C

Names:
    ethyl 6-methyl-1-[3-[2-[2-methyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-5-phenyl-pyrrol-1-yl]ethylcarbamoyl]propyl]-4-(4-nitrophenyl)-2-oxo-3,4-dihydropyrimidine-5-carboxylate
    UPCMLD00WMAL2-227

Registries:
    PubChem CID 5461658
    PubChem ID 8148773