N-[1-(hydroxymethyl)cyclopentyl]-N'-[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-prop-2-enyl-butanediamide

Molecular Formula: C29H38N2O5


InChI: InChI=1/C29H38N2O5/c1-2-8-24(28(35)31-29(21-33)15-6-7-16-29)18-27(34)30-25(19-32)17-22-11-13-26(14-12-22)36-20-23-9-4-3-5-10-23/h2-5,9-14,24-25,32-33H,1,6-8,15-21H2,(H,30,34)(H,31,35)/f/h30-31H

InChIKey: InChIKey=KKUUGEKNKOPNBL-PUXXYCQMCH
SMILES: C=CCC(CC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)CO)C(=O)NC3(CCCC3)CO

Names:
    N-[1-(hydroxymethyl)cyclopentyl]-N'-[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-prop-2-enyl-butanediamide

Registries:
    PubChem CID 4088254
    PubChem ID 6006463