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

Molecular Formula: C37H44N2O6


InChI: InChI=1/C37H44N2O6/c1-2-21-39(31-8-4-5-9-31)24-32-22-34(28-13-11-26(25-40)12-14-28)45-37(44-32)29-17-15-27(16-18-29)33-10-6-3-7-30(33)23-38-35(41)19-20-36(42)43/h2-3,6-7,10-18,31-32,34,37,40H,1,4-5,8-9,19-25H2,(H,38,41)(H,42,43)/f/h38,42H

InChIKey: InChIKey=NDUOMSVGMOJIOY-FASTWFIQCO
SMILES: C=CCN(CC1CC(OC(O1)C2=CC=C(C=C2)C3=CC=CC=C3CNC(=O)CCC(=O)O)C4=CC=C(C=C4)CO)C5CCCC5

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

Registries:
    PubChem CID 4083520
    PubChem ID 6000087