[2-[2-[2-(2-hydroxyethoxy)ethylcarbamoylmethyl]pent-4-enoylamino]-1-phenyl-ethyl] 2-benzylhex-5-enoate

Molecular Formula: C32H42N2O6


InChI: InChI=1/C32H42N2O6/c1-3-5-15-28(22-25-13-8-6-9-14-25)32(38)40-29(26-16-10-7-11-17-26)24-34-31(37)27(12-4-2)23-30(36)33-18-20-39-21-19-35/h3-4,6-11,13-14,16-17,27-29,35H,1-2,5,12,15,18-24H2,(H,33,36)(H,34,37)/f/h33-34H

InChIKey: InChIKey=JDCDYBCFTQDFJY-UBXIPSODCG
SMILES: C=CCCC(CC1=CC=CC=C1)C(=O)OC(CNC(=O)C(CC=C)CC(=O)NCCOCCO)C2=CC=CC=C2

Names:
    [2-[2-[2-(2-hydroxyethoxy)ethylcarbamoylmethyl]pent-4-enoylamino]-1-phenyl-ethyl] 2-benzylhex-5-enoate

Registries:
    PubChem CID 4115748
    PubChem ID 6043204