benzyl N-[1-oxo-1-[16-(2-phenylmethoxycarbonylaminopropanoyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]propan-2-yl]carbamate

Molecular Formula: C34H48N4O10


InChI: InChI=1/C34H48N4O10/c1-27(35-33(41)47-25-29-9-5-3-6-10-29)31(39)37-13-17-43-21-23-45-19-15-38(16-20-46-24-22-44-18-14-37)32(40)28(2)36-34(42)48-26-30-11-7-4-8-12-30/h3-12,27-28H,13-26H2,1-2H3,(H,35,41)(H,36,42)/f/h35-36H

InChIKey: InChIKey=OOCCZEZZWORAQC-QQYWGXKICA
SMILES: CC(C(=O)N1CCOCCOCCN(CCOCCOCC1)C(=O)C(C)NC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Names:
    benzyl N-[1-oxo-1-[16-(2-phenylmethoxycarbonylaminopropanoyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]propan-2-yl]carbamate

Registries:
    PubChem CID 2829025
    PubChem ID 3293739