2-[2-[[1-(hydroxymethyl)cyclopentyl]carbamoylmethyl]pent-4-enoylamino]ethyl hex-5-enoate

Molecular Formula: C₂₁H₃₄N₂O₅

InChI: InChI=1/C21H34N2O5/c1-3-5-6-10-19(26)28-14-13-22-20(27)17(9-4-2)15-18(25)23-21(16-24)11-7-8-12-21/h3-4,17,24H,1-2,5-16H2,(H,22,27)(H,23,25)/f/h22-23H

InChIKey: InChIKey=IEKUDTUKAWRMMH-PDJAEHLQCU
SMILES: C=CCCCC(=O)OCCNC(=O)C(CC=C)CC(=O)NC1(CCCC1)CO

Names:
    2-[2-[[1-(hydroxymethyl)cyclopentyl]carbamoylmethyl]pent-4-enoylamino]ethyl hex-5-enoate

Registries:
    ChemSpider: InChIKey=IEKUDTUKAWRMMH-PDJAEHLQCU
    PubChem CID 4139403
    PubChem ID 6074926