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

Molecular Formula: C34H40N2O6


InChI: InChI=1/C34H40N2O6/c1-3-18-36(2)22-30-20-31(27-12-10-24(23-37)11-13-27)42-34(41-30)28-16-14-26(15-17-28)29-7-4-6-25(19-29)21-35-32(38)8-5-9-33(39)40/h3-4,6-7,10-17,19,30-31,34,37H,1,5,8-9,18,20-23H2,2H3,(H,35,38)(H,39,40)/f/h35,39H

InChIKey: InChIKey=PRCIBBNPKWOORI-TTYTVIIPCJ
SMILES: CN(CC=C)CC1CC(OC(O1)C2=CC=C(C=C2)C3=CC(=CC=C3)CNC(=O)CCCC(=O)O)C4=CC=C(C=C4)CO

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

Registries:
    PubChem CID 4108149
    PubChem ID 6032898