PubChem6581202

Molecular Formula: C₂₈H₃₅N₃O₆

InChI: InChI=1/C28H35N3O6/c1-35-19-11-9-18(10-12-19)29-25(32)22-21-13-14-28(37-21)23(22)27(34)31(16-20-8-5-15-36-20)24(28)26(33)30-17-6-3-2-4-7-17/h9-14,17,20-24H,2-8,15-16H2,1H3,(H,29,32)(H,30,33)/f/h29-30H

InChIKey: InChIKey=BQWFLNGKNSDJHQ-CYSPOYASCG
SMILES: COC1=CC=C(C=C1)NC(=O)C2C3C=CC4(C2C(=O)N(C4C(=O)NC5CCCCC5)CC6CCCO6)O3

Names:
    PubChem6581202

Registries:
    PubChem CID 4463604
    PubChem ID 6581202