2-[13-benzyl-3-(cyclohexylmethyl)-5,14-dioxo-1-oxa-4-azacyclotetradec-8-en-6-yl]-N-[2-(2-hydroxyethoxy)ethyl]acetamide

Molecular Formula: C32H48N2O6


InChI: InChI=1/C32H48N2O6/c35-18-20-39-19-17-33-30(36)23-27-15-9-1-2-10-16-28(21-25-11-5-3-6-12-25)32(38)40-24-29(34-31(27)37)22-26-13-7-4-8-14-26/h1,3,5-6,9,11-12,26-29,35H,2,4,7-8,10,13-24H2,(H,33,36)(H,34,37)/f/h33-34H

InChIKey: InChIKey=IQWMKROKLIWQPU-UBXIPSODCY
SMILES: C1CCC(CC1)CC2COC(=O)C(CCCC=CCC(C(=O)N2)CC(=O)NCCOCCO)CC3=CC=CC=C3

Names:
    2-[13-benzyl-3-(cyclohexylmethyl)-5,14-dioxo-1-oxa-4-azacyclotetradec-8-en-6-yl]-N-[2-(2-hydroxyethoxy)ethyl]acetamide

Registries:
    PubChem CID 3570288
    PubChem ID 4836451