UPCMLD00WMAL2-229

Molecular Formula: C49H54N4O6


InChI: InChI=1/C49H54N4O6/c1-34-41(46(55)59-49(3,4)5)32-42(39-22-14-8-15-23-39)52(34)31-29-50-43(54)24-16-9-17-30-53-35(2)44(47(56)58-33-36-18-10-6-11-19-36)45(51-48(53)57)40-27-25-38(26-28-40)37-20-12-7-13-21-37/h6-8,10-15,18-23,25-28,32,45H,9,16-17,24,29-31,33H2,1-5H3,(H,50,54)(H,51,57)/f/h50-51H

InChIKey: InChIKey=CSDSHGWDKQNGAL-UFPPRFCCCD
SMILES: CC1=C(C=C(N1CCNC(=O)CCCCCN2C(=C(C(NC2=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)OCC5=CC=CC=C5)C)C6=CC=CC=C6)C(=O)OC(C)(C)C

Names:
    benzyl 6-methyl-1-[5-[2-[2-methyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-5-phenyl-pyrrol-1-yl]ethylcarbamoyl]pentyl]-2-oxo-4-(4-phenylphenyl)-3,4-dihydropyrimidine-5-carboxylate
    UPCMLD00WMAL2-229

Registries:
    PubChem CID 5461660
    PubChem ID 8148775