UPCMLD06ADMT003020

Molecular Formula: C₅₂H₆₂N₄O₁₀

InChI: InChI=1/C52H62N4O10/c1-4-6-8-17-32-56(48(49(60)53-30-7-5-2)41-28-29-43(65-35-45(58)59)42(33-41)50(61)62)44(57)23-16-11-18-31-55-36(3)46(51(63)66-34-37-19-12-9-13-20-37)47(54-52(55)64)40-26-24-39(25-27-40)38-21-14-10-15-22-38/h9-10,12-15,19-22,24-29,33,47-48H,4-8,11,16-18,23,30-32,34-35H2,1-3H3,(H,53,60)(H,54,64)(H,58,59)(H,61,62)/f/h53-54,58,61H

InChIKey: InChIKey=YEEMIESRUUNBBA-ICVVEKSPCG
SMILES: CCCCCCN(C(C1=CC(=C(C=C1)OCC(=O)O)C(=O)O)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:
    UPCMLD06ADMT003020
    5-[butylcarbamoyl-[hexyl-[6-[6-methyl-2-oxo-5-phenylmethoxycarbonyl-4-(4-phenylphenyl)-3,4-dihydropyrimidin-1-yl]hexanoyl]amino]methyl]-2-(carboxymethoxy)benzoic acid

Registries:
    PubChem CID 5459616
    PubChem ID 8143000