[1-[2-[[1-(hydroxymethyl)cyclopentyl]carbamoylmethyl]pent-4-enoylamino]cyclopentyl]methyl pent-4-enoate

Molecular Formula: C24H38N2O5


InChI: InChI=1/C24H38N2O5/c1-3-5-11-21(29)31-18-24(14-8-9-15-24)26-22(30)19(10-4-2)16-20(28)25-23(17-27)12-6-7-13-23/h3-4,19,27H,1-2,5-18H2,(H,25,28)(H,26,30)/f/h25-26H

InChIKey: InChIKey=YVHGVASFCWWJSU-SPEPDGBUCQ
SMILES: C=CCCC(=O)OCC1(CCCC1)NC(=O)C(CC=C)CC(=O)NC2(CCCC2)CO

Names:
    [1-[2-[[1-(hydroxymethyl)cyclopentyl]carbamoylmethyl]pent-4-enoylamino]cyclopentyl]methyl pent-4-enoate

Registries:
    PubChem CID 4141622
    PubChem ID 6077930