N'-hydroxy-N-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]pentanediamide

Molecular Formula: C29H39N3O7


InChI: InChI=1/C29H39N3O7/c1-37-19-24-7-4-14-32(24)17-25-16-26(21-12-10-20(18-33)11-13-21)39-29(38-25)22-5-2-6-23(15-22)30-27(34)8-3-9-28(35)31-36/h2,5-6,10-13,15,24-26,29,33,36H,3-4,7-9,14,16-19H2,1H3,(H,30,34)(H,31,35)/f/h30-31H

InChIKey: InChIKey=IVMSRWREDCXRIJ-PUXXYCQMCD
SMILES: COCC1CCCN1CC2CC(OC(O2)C3=CC(=CC=C3)NC(=O)CCCC(=O)NO)C4=CC=C(C=C4)CO

Names:
    N'-hydroxy-N-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]pentanediamide

Registries:
    PubChem CID 3555493
    PubChem ID 4808868