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

Molecular Formula: C35H42N2O6


InChI: InChI=1/C35H42N2O6/c1-4-20-37(3)22-31-24(2)34(27-14-12-25(23-38)13-15-27)43-35(42-31)28-18-16-26(17-19-28)30-9-6-5-8-29(30)21-36-32(39)10-7-11-33(40)41/h4-6,8-9,12-19,24,31,34-35,38H,1,7,10-11,20-23H2,2-3H3,(H,36,39)(H,40,41)/f/h36,40H

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

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

Registries:
    PubChem CID 4461999
    PubChem ID 6578149