UPCMLD06ADMT002262

Molecular Formula: C₄₄H₅₈N₄O₅

InChI: InChI=1/C44H58N4O5/c1-5-7-9-18-30-47(34(4)42(50)45-29-8-6-2)39(49)24-17-12-19-31-48-33(3)40(43(51)53-32-35-20-13-10-14-21-35)41(46-44(48)52)38-27-25-37(26-28-38)36-22-15-11-16-23-36/h10-11,13-16,20-23,25-28,34,41H,5-9,12,17-19,24,29-32H2,1-4H3,(H,45,50)(H,46,52)/f/h45-46H

InChIKey: InChIKey=NZBOJZUKBVATNV-XAIUAXLWCU
SMILES: CCCCCCN(C(C)C(=O)NCCCC)C(=O)CCCCCN1C(=C(C(NC1=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)C

Names:
    benzyl 1-[5-[1-(butylcarbamoyl)ethyl-hexyl-carbamoyl]pentyl]-6-methyl-2-oxo-4-(4-phenylphenyl)-3,4-dihydropyrimidine-5-carboxylate
    UPCMLD06ADMT002262

Registries:
    PubChem CID 5459612
    PubChem ID 8142996