UPCMLD00WMAL2-216

Molecular Formula: C₃₃H₃₁N₅O₆

InChI: InChI=1/C33H31N5O6/c1-22-27(32(40)44-2)19-29(24-12-7-4-8-13-24)36(22)17-16-34-31(39)30-20-28(25-14-9-15-26(18-25)38(42)43)35-33(41)37(30)21-23-10-5-3-6-11-23/h3-15,18-20,28H,16-17,21H2,1-2H3,(H,34,39)(H,35,41)/f/h34-35H

InChIKey: InChIKey=GZIQNIPAOUUKHO-YNDYHMGXCN
SMILES: CC1=C(C=C(N1CCNC(=O)C2=CC(NC(=O)N2CC3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C5=CC=CC=C5)C(=O)OC

Names:
    methyl 1-[2-[[3-benzyl-6-(3-nitrophenyl)-2-oxo-1,6-dihydropyrimidine-4-carbonyl]amino]ethyl]-2-methyl-5-phenyl-pyrrole-3-carboxylate
    UPCMLD00WMAL2-216

Registries:
    PubChem CID 5461655
    PubChem ID 8148770