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

Molecular Formula: C35H42N2O7


InChI: InChI=1/C35H42N2O7/c38-22-24-9-11-27(12-10-24)32-19-31(21-37-17-3-6-30(37)23-39)43-35(44-32)28-15-13-26(14-16-28)29-5-1-4-25(18-29)20-36-33(40)7-2-8-34(41)42/h1,4-5,9-16,18,30-32,35,38-39H,2-3,6-8,17,19-23H2,(H,36,40)(H,41,42)/f/h36,41H

InChIKey: InChIKey=DQKKDHORBJKACH-OOBVWTDRCN
SMILES: C1CC(N(C1)CC2CC(OC(O2)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)CCCC(=O)O)C5=CC=C(C=C5)CO)CO

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

Registries:
    PubChem CID 4111603
    PubChem ID 6037501