4-[[2-[4-[4-[(cyclopentyl-prop-2-enyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]butanoic acid

Molecular Formula: C39H48N2O6


InChI: InChI=1/C39H48N2O6/c1-3-23-41(33-10-5-6-11-33)25-35-27(2)38(30-17-15-28(26-42)16-18-30)47-39(46-35)31-21-19-29(20-22-31)34-12-7-4-9-32(34)24-40-36(43)13-8-14-37(44)45/h3-4,7,9,12,15-22,27,33,35,38-39,42H,1,5-6,8,10-11,13-14,23-26H2,2H3,(H,40,43)(H,44,45)/f/h40,44H

InChIKey: InChIKey=ORNRWSJCMUEYLG-JRHBLJCHCT
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)CCCC(=O)O)CN(CC=C)C5CCCC5

Names:
    4-[[2-[4-[4-[(cyclopentyl-prop-2-enyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]butanoic acid

Registries:
    PubChem CID 4085502
    PubChem ID 6002771