benzyl N-[4-[11-benzyl-6-[2-(2-hydroxyethoxy)ethylcarbamoylmethyl]-5,12-dioxo-1-oxa-4-azacyclododec-8-en-3-yl]butyl]carbamate

Molecular Formula: C35H47N3O8


InChI: InChI=1/C35H47N3O8/c39-20-22-44-21-19-36-32(40)24-29-15-7-8-16-30(23-27-11-3-1-4-12-27)34(42)45-26-31(38-33(29)41)17-9-10-18-37-35(43)46-25-28-13-5-2-6-14-28/h1-8,11-14,29-31,39H,9-10,15-26H2,(H,36,40)(H,37,43)(H,38,41)/f/h36-38H

InChIKey: InChIKey=PJIKJMFNSUVSMR-AKEVKKPTCX
SMILES: C1C=CCC(C(=O)NC(COC(=O)C1CC2=CC=CC=C2)CCCCNC(=O)OCC3=CC=CC=C3)CC(=O)NCCOCCO

Names:
    benzyl N-[4-[11-benzyl-6-[2-(2-hydroxyethoxy)ethylcarbamoylmethyl]-5,12-dioxo-1-oxa-4-azacyclododec-8-en-3-yl]butyl]carbamate

Registries:
    PubChem CID 4136195
    PubChem ID 6070666