6-acetamido-N-[[4-[4-[(cyclopentyl-prop-2-enyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]methyl]hexanamide

Molecular Formula: C35H49N3O5


InChI: InChI=1/C35H49N3O5/c1-3-21-38(31-9-6-7-10-31)24-32-22-33(29-16-14-28(25-39)15-17-29)43-35(42-32)30-18-12-27(13-19-30)23-37-34(41)11-5-4-8-20-36-26(2)40/h3,12-19,31-33,35,39H,1,4-11,20-25H2,2H3,(H,36,40)(H,37,41)/f/h36-37H

InChIKey: InChIKey=QGIBOUCGSXPUMJ-HQWBRPTQCQ
SMILES: CC(=O)NCCCCCC(=O)NCC1=CC=C(C=C1)C2OC(CC(O2)C3=CC=C(C=C3)CO)CN(CC=C)C4CCCC4

Names:
    6-acetamido-N-[[4-[4-[(cyclopentyl-prop-2-enyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]methyl]hexanamide

Registries:
    PubChem CID 4114372
    PubChem ID 6041312