12-benzyl-6-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]-3-(1H-indol-3-ylmethyl)-1-oxa-4-azacyclotridec-8-ene-5,13-dione

Molecular Formula: C39H43N3O5


InChI: InChI=1/C39H43N3O5/c43-25-34-21-28-13-7-8-16-31(28)24-42(34)37(44)22-29-14-5-2-6-15-30(19-27-11-3-1-4-12-27)39(46)47-26-33(41-38(29)45)20-32-23-40-36-18-10-9-17-35(32)36/h1-5,7-13,16-18,23,29-30,33-34,40,43H,6,14-15,19-22,24-26H2,(H,41,45)/f/h41H

InChIKey: InChIKey=BROUTIGQVWNJPE-KTSXDLBNCS
SMILES: C1CC(C(=O)OCC(NC(=O)C(CC=C1)CC(=O)N2CC3=CC=CC=C3CC2CO)CC4=CNC5=CC=CC=C54)CC6=CC=CC=C6

Names:
    12-benzyl-6-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]-3-(1H-indol-3-ylmethyl)-1-oxa-4-azacyclotridec-8-ene-5,13-dione

Registries:
    PubChem CID 4461004
    PubChem ID 6576209