2-(3,13-dibenzyl-5,14-dioxo-1-oxa-4-azacyclotetradec-8-en-6-yl)-N-[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]acetamide

Molecular Formula: C44H50N2O6


InChI: InChI=1/C44H50N2O6/c47-30-39(27-35-22-24-41(25-23-35)51-31-36-18-10-5-11-19-36)45-42(48)29-37-20-12-1-2-13-21-38(26-33-14-6-3-7-15-33)44(50)52-32-40(46-43(37)49)28-34-16-8-4-9-17-34/h1,3-12,14-19,22-25,37-40,47H,2,13,20-21,26-32H2,(H,45,48)(H,46,49)/f/h45-46H

InChIKey: InChIKey=JCINRIGVZHDHOO-XAIUAXLWCI
SMILES: C1CC=CCC(C(=O)NC(COC(=O)C(C1)CC2=CC=CC=C2)CC3=CC=CC=C3)CC(=O)NC(CC4=CC=C(C=C4)OCC5=CC=CC=C5)CO

Names:
    2-(3,13-dibenzyl-5,14-dioxo-1-oxa-4-azacyclotetradec-8-en-6-yl)-N-[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]acetamide

Registries:
    PubChem CID 4091791
    PubChem ID 6011053