UPCMLD06ADMT003112

Molecular Formula: C₅₁H₆₂N₄O₈

InChI: InChI=1/C51H62N4O8/c1-5-7-9-18-33-55(47(48(58)52-31-8-6-2)41-29-30-43(56)42(34-41)49(59)62-4)44(57)24-17-12-19-32-54-36(3)45(50(60)63-35-37-20-13-10-14-21-37)46(53-51(54)61)40-27-25-39(26-28-40)38-22-15-11-16-23-38/h10-11,13-16,20-23,25-30,34,46-47,56H,5-9,12,17-19,24,31-33,35H2,1-4H3,(H,52,58)(H,53,61)/f/h52-53H

InChIKey: InChIKey=SMJCEWSYWIMLBN-RMSXYIAVCE
SMILES: CCCCCCN(C(C1=CC(=C(C=C1)O)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-(4-hydroxy-3-methoxycarbonyl-phenyl)methyl]-hexyl-carbamoyl]pentyl]-6-methyl-2-oxo-4-(4-phenylphenyl)-3,4-dihydropyrimidine-5-carboxylate
    UPCMLD06ADMT003112

Registries:
    PubChem CID 5459640
    PubChem ID 8143024