2-(2,11-dioxo-12-oxa-1-azabicyclo[12.3.0]heptadec-5-en-3-yl)-N-[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]acetamide

Molecular Formula: C33H42N2O6


InChI: InChI=1/C33H42N2O6/c36-22-28(20-25-15-17-30(18-16-25)40-23-26-10-5-4-6-11-26)34-31(37)21-27-12-7-2-1-3-8-14-32(38)41-24-29-13-9-19-35(29)33(27)39/h2,4-7,10-11,15-18,27-29,36H,1,3,8-9,12-14,19-24H2,(H,34,37)/f/h34H

InChIKey: InChIKey=HNIFOWUAQAACJA-ZYMSVLFVCO
SMILES: C1CCC(=O)OCC2CCCN2C(=O)C(CC=CC1)CC(=O)NC(CC3=CC=C(C=C3)OCC4=CC=CC=C4)CO

Names:
    2-(2,11-dioxo-12-oxa-1-azabicyclo[12.3.0]heptadec-5-en-3-yl)-N-[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]acetamide

Registries:
    PubChem CID 4091393
    PubChem ID 6010560