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

Molecular Formula: C26H32N2O6


InChI: InChI=1/C26H32N2O6/c1-3-14-28(2)16-22-15-23(19-6-4-18(17-29)5-7-19)34-26(33-22)20-8-10-21(11-9-20)27-24(30)12-13-25(31)32/h3-11,22-23,26,29H,1,12-17H2,2H3,(H,27,30)(H,31,32)/f/h27,31H

InChIKey: InChIKey=TUKGGDMINWQZNZ-MJGQVGIZCW
SMILES: CN(CC=C)CC1CC(OC(O1)C2=CC=C(C=C2)NC(=O)CCC(=O)O)C3=CC=C(C=C3)CO

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

Registries:
    PubChem CID 3582283
    PubChem ID 4859018