2-[13-benzyl-5,14-dioxo-3-[(4-phenylmethoxyphenyl)methyl]-1-oxa-4-azacyclotetradec-8-en-6-yl]-N-[2-(2-hydroxyethoxy)ethyl]acetamide

Molecular Formula: C39H48N2O7


InChI: InChI=1/C39H48N2O7/c42-22-24-46-23-21-40-37(43)27-33-15-9-1-2-10-16-34(25-30-11-5-3-6-12-30)39(45)48-29-35(41-38(33)44)26-31-17-19-36(20-18-31)47-28-32-13-7-4-8-14-32/h1,3-9,11-14,17-20,33-35,42H,2,10,15-16,21-29H2,(H,40,43)(H,41,44)/f/h40-41H

InChIKey: InChIKey=XLJUBNAFUSJIDM-IHBONYPBCQ
SMILES: C1CC=CCC(C(=O)NC(COC(=O)C(C1)CC2=CC=CC=C2)CC3=CC=C(C=C3)OCC4=CC=CC=C4)CC(=O)NCCOCCO

Names:
    2-[13-benzyl-5,14-dioxo-3-[(4-phenylmethoxyphenyl)methyl]-1-oxa-4-azacyclotetradec-8-en-6-yl]-N-[2-(2-hydroxyethoxy)ethyl]acetamide

Registries:
    PubChem CID 4113966
    PubChem ID 6040781