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

Molecular Formula: C38H44N2O6


InChI: InChI=1/C38H44N2O6/c41-24-35-21-30-16-10-11-19-33(30)23-40(35)36(42)22-31-17-8-3-9-18-32(20-28-12-4-1-5-13-28)38(44)46-27-34(39-37(31)43)26-45-25-29-14-6-2-7-15-29/h1-8,10-16,19,31-32,34-35,41H,9,17-18,20-27H2,(H,39,43)/f/h39H

InChIKey: InChIKey=KMWYIPZMJZYMKZ-TVVGNCBLCM
SMILES: C1CC(C(=O)OCC(NC(=O)C(CC=C1)CC(=O)N2CC3=CC=CC=C3CC2CO)COCC4=CC=CC=C4)CC5=CC=CC=C5

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

Registries:
    PubChem CID 4129837
    PubChem ID 6062161