6-[[3-[4-[4-(hydroxymethyl)phenyl]-6-[(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)methyl]-1,3-dioxan-2-yl]phenyl]carbamoyl]hexanoic acid

Molecular Formula: C38H46N4O7


InChI: InChI=1/C38H46N4O7/c43-25-27-14-16-28(17-15-27)33-23-32(24-41-20-18-38(19-21-41)37(47)39-26-42(38)31-10-3-1-4-11-31)48-36(49-33)29-8-7-9-30(22-29)40-34(44)12-5-2-6-13-35(45)46/h1,3-4,7-11,14-17,22,32-33,36,43H,2,5-6,12-13,18-21,23-26H2,(H,39,47)(H,40,44)(H,45,46)/f/h39-40,45H

InChIKey: InChIKey=HDOCKDSDZLPDFG-LJAZKAAZCM
SMILES: C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)CC4CC(OC(O4)C5=CC(=CC=C5)NC(=O)CCCCCC(=O)O)C6=CC=C(C=C6)CO

Names:
    6-[[3-[4-[4-(hydroxymethyl)phenyl]-6-[(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)methyl]-1,3-dioxan-2-yl]phenyl]carbamoyl]hexanoic acid

Registries:
    PubChem CID 3549728
    PubChem ID 4798691