[2-[2-[2-(2-hydroxyethoxy)ethylcarbamoylmethyl]pent-4-enoylamino]-3-methyl-butyl] 2-phenylmethoxycarbonylaminopent-4-enoate

Molecular Formula: C29H43N3O8


InChI: InChI=1/C29H43N3O8/c1-5-10-23(18-26(34)30-14-16-38-17-15-33)27(35)31-25(21(3)4)20-39-28(36)24(11-6-2)32-29(37)40-19-22-12-8-7-9-13-22/h5-9,12-13,21,23-25,33H,1-2,10-11,14-20H2,3-4H3,(H,30,34)(H,31,35)(H,32,37)/f/h30-32H

InChIKey: InChIKey=LYCQWNUKFWAGIB-YLBMWQQOCD
SMILES: CC(C)C(COC(=O)C(CC=C)NC(=O)OCC1=CC=CC=C1)NC(=O)C(CC=C)CC(=O)NCCOCCO

Names:
    [2-[2-[2-(2-hydroxyethoxy)ethylcarbamoylmethyl]pent-4-enoylamino]-3-methyl-butyl] 2-phenylmethoxycarbonylaminopent-4-enoate

Registries:
    PubChem CID 4139402
    PubChem ID 6074925