13-benzyl-6-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxo-ethyl]-3-[(4-phenylmethoxyphenyl)methyl]-1-oxa-4-azacyclotetradec-8-ene-5,14-dione

Molecular Formula: C40H48N2O6


InChI: InChI=1/C40H48N2O6/c43-27-36-18-11-23-42(36)38(44)26-33-16-9-1-2-10-17-34(24-30-12-5-3-6-13-30)40(46)48-29-35(41-39(33)45)25-31-19-21-37(22-20-31)47-28-32-14-7-4-8-15-32/h1,3-9,12-15,19-22,33-36,43H,2,10-11,16-18,23-29H2,(H,41,45)/f/h41H

InChIKey: InChIKey=MKDIQJSFIXYXAR-KTSXDLBNCN
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)N5CCCC5CO

Names:
    13-benzyl-6-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxo-ethyl]-3-[(4-phenylmethoxyphenyl)methyl]-1-oxa-4-azacyclotetradec-8-ene-5,14-dione

Registries:
    PubChem CID 4097835
    PubChem ID 6019119