4-[[4-[4-(azocan-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]carbamoyl]butanoic acid

Molecular Formula: C31H42N2O6


InChI: InChI=1/C31H42N2O6/c1-22-27(20-33-18-5-3-2-4-6-19-33)38-31(39-30(22)24-12-10-23(21-34)11-13-24)25-14-16-26(17-15-25)32-28(35)8-7-9-29(36)37/h10-17,22,27,30-31,34H,2-9,18-21H2,1H3,(H,32,35)(H,36,37)/f/h32,36H

InChIKey: InChIKey=BZJDGFVTKIDDIA-WBLKQFCRCI
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)NC(=O)CCCC(=O)O)CN4CCCCCCC4

Names:
    4-[[4-[4-(azocan-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]carbamoyl]butanoic acid

Registries:
    PubChem CID 3562723
    PubChem ID 4822382