[2-[2-[2-(2-hydroxyethoxy)ethylcarbamoylmethyl]pent-4-enoylamino]-1-phenyl-ethyl] 2-(9H-fluoren-9-ylmethoxycarbonylamino)hex-5-enoate

Molecular Formula: C40H47N3O8


InChI: InChI=1/C40H47N3O8/c1-3-5-20-35(43-40(48)50-27-34-32-18-11-9-16-30(32)31-17-10-12-19-33(31)34)39(47)51-36(28-14-7-6-8-15-28)26-42-38(46)29(13-4-2)25-37(45)41-21-23-49-24-22-44/h3-4,6-12,14-19,29,34-36,44H,1-2,5,13,20-27H2,(H,41,45)(H,42,46)(H,43,48)/f/h41-43H

InChIKey: InChIKey=DOCCKEPDIOOARN-MIGJMIKJCM
SMILES: C=CCCC(C(=O)OC(CNC(=O)C(CC=C)CC(=O)NCCOCCO)C1=CC=CC=C1)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Names:
    [2-[2-[2-(2-hydroxyethoxy)ethylcarbamoylmethyl]pent-4-enoylamino]-1-phenyl-ethyl] 2-(9H-fluoren-9-ylmethoxycarbonylamino)hex-5-enoate

Registries:
    PubChem CID 3563127
    PubChem ID 4823132