UPCMLD06ADMT002260

Molecular Formula: C₅₁H₆₂N₄O₇

InChI: InChI=1/C51H62N4O7/c1-5-7-9-18-34-55(47(48(57)52-32-8-6-2)42-25-20-26-43(35-42)49(58)61-4)44(56)27-17-12-19-33-54-37(3)45(50(59)62-36-38-21-13-10-14-22-38)46(53-51(54)60)41-30-28-40(29-31-41)39-23-15-11-16-24-39/h10-11,13-16,20-26,28-31,35,46-47H,5-9,12,17-19,27,32-34,36H2,1-4H3,(H,52,57)(H,53,60)/f/h52-53H

InChIKey: InChIKey=JWDNNUHQSYZIOO-RMSXYIAVCS
SMILES: CCCCCCN(C(C1=CC=CC(=C1)C(=O)OC)C(=O)NCCCC)C(=O)CCCCCN2C(=C(C(NC2=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)OCC5=CC=CC=C5)C

Names:
    benzyl 1-[5-[[butylcarbamoyl-(3-methoxycarbonylphenyl)methyl]-hexyl-carbamoyl]pentyl]-6-methyl-2-oxo-4-(4-phenylphenyl)-3,4-dihydropyrimidine-5-carboxylate
    UPCMLD06ADMT002260

Registries:
    PubChem CID 5459611
    PubChem ID 8142995