2-(3,12-dibenzyl-5,13-dioxo-1-oxa-4-azacyclotridec-8-en-6-yl)-N-[1-(hydroxymethyl)cyclopentyl]acetamide

Molecular Formula: C33H42N2O5


InChI: InChI=1/C33H42N2O5/c36-24-33(18-10-11-19-33)35-30(37)22-27-16-8-3-9-17-28(20-25-12-4-1-5-13-25)32(39)40-23-29(34-31(27)38)21-26-14-6-2-7-15-26/h1-8,12-15,27-29,36H,9-11,16-24H2,(H,34,38)(H,35,37)/f/h34-35H

InChIKey: InChIKey=AVKHYAXEHJFBKD-YNDYHMGXCJ
SMILES: C1CCC(C1)(CO)NC(=O)CC2CC=CCCC(C(=O)OCC(NC2=O)CC3=CC=CC=C3)CC4=CC=CC=C4

Names:
    2-(3,12-dibenzyl-5,13-dioxo-1-oxa-4-azacyclotridec-8-en-6-yl)-N-[1-(hydroxymethyl)cyclopentyl]acetamide

Registries:
    PubChem CID 4143265
    PubChem ID 6080034