[2-[2-[2-(2-hydroxyethoxy)ethylcarbamoylmethyl]pent-4-enoylamino]-2-(naphthalen-2-ylcarbamoyl)ethyl] 2-benzylhept-6-enoate

Molecular Formula: C38H47N3O7


InChI: InChI=1/C38H47N3O7/c1-3-5-7-17-32(24-28-13-8-6-9-14-28)38(46)48-27-34(37(45)40-33-19-18-29-15-10-11-16-30(29)25-33)41-36(44)31(12-4-2)26-35(43)39-20-22-47-23-21-42/h3-4,6,8-11,13-16,18-19,25,31-32,34,42H,1-2,5,7,12,17,20-24,26-27H2,(H,39,43)(H,40,45)(H,41,44)/f/h39-41H

InChIKey: InChIKey=UPRDJPXPISTIEN-ZTVOATTRCC
SMILES: C=CCCCC(CC1=CC=CC=C1)C(=O)OCC(C(=O)NC2=CC3=CC=CC=C3C=C2)NC(=O)C(CC=C)CC(=O)NCCOCCO

Names:
    [2-[2-[2-(2-hydroxyethoxy)ethylcarbamoylmethyl]pent-4-enoylamino]-2-(naphthalen-2-ylcarbamoyl)ethyl] 2-benzylhept-6-enoate

Registries:
    PubChem CID 3574090
    PubChem ID 4843839