[2-[2-[(benzyl-(2-hydroxyethyl)carbamoyl)methyl]pent-4-enoylamino]-3-methoxy-1-phenyl-propyl] 2-benzylhept-6-enoate

Molecular Formula: C40H50N2O6


InChI: InChI=1/C40H50N2O6/c1-4-6-10-24-35(27-31-18-11-7-12-19-31)40(46)48-38(33-22-15-9-16-23-33)36(30-47-3)41-39(45)34(17-5-2)28-37(44)42(25-26-43)29-32-20-13-8-14-21-32/h4-5,7-9,11-16,18-23,34-36,38,43H,1-2,6,10,17,24-30H2,3H3,(H,41,45)/f/h41H

InChIKey: InChIKey=DBMRLWACKILLSQ-KTSXDLBNCP
SMILES: COCC(C(C1=CC=CC=C1)OC(=O)C(CCCC=C)CC2=CC=CC=C2)NC(=O)C(CC=C)CC(=O)N(CCO)CC3=CC=CC=C3

Names:
    [2-[2-[(benzyl-(2-hydroxyethyl)carbamoyl)methyl]pent-4-enoylamino]-3-methoxy-1-phenyl-propyl] 2-benzylhept-6-enoate

Registries:
    PubChem CID 4088782
    PubChem ID 6007144