UPCMLD06ADMT003024

Molecular Formula: C₄₉H₅₈N₆O₈

InChI: InChI=1/C49H58N6O8/c1-3-4-27-50-47(57)46(41-21-19-39(20-22-41)38-16-10-6-11-17-38)54(30-29-52-31-33-62-34-32-52)43(56)18-12-7-13-28-53-36(2)44(48(58)63-35-37-14-8-5-9-15-37)45(51-49(53)59)40-23-25-42(26-24-40)55(60)61/h5-6,8-11,14-17,19-26,45-46H,3-4,7,12-13,18,27-35H2,1-2H3,(H,50,57)(H,51,59)/f/h50-51H

InChIKey: InChIKey=NCJYBWWRBAAWQA-UFPPRFCCCB
SMILES: CCCCNC(=O)C(C1=CC=C(C=C1)C2=CC=CC=C2)N(CCN3CCOCC3)C(=O)CCCCCN4C(=C(C(NC4=O)C5=CC=C(C=C5)[N+](=O)[O-])C(=O)OCC6=CC=CC=C6)C

Names:
    benzyl 1-[5-[[butylcarbamoyl-(4-phenylphenyl)methyl]-(2-morpholin-4-ylethyl)carbamoyl]pentyl]-6-methyl-4-(4-nitrophenyl)-2-oxo-3,4-dihydropyrimidine-5-carboxylate
    UPCMLD06ADMT003024

Registries:
    PubChem CID 5459617
    PubChem ID 8143001