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

Molecular Formula: C25H40N2O5


InChI: InChI=1/C25H40N2O5/c1-3-5-6-12-22(30)32-19-25(15-9-10-16-25)27-23(31)20(11-4-2)17-21(29)26-24(18-28)13-7-8-14-24/h3-4,20,28H,1-2,5-19H2,(H,26,29)(H,27,31)/f/h26-27H

InChIKey: InChIKey=ACAJRKSQUAJWDZ-PJQSKVNOCK
SMILES: C=CCCCC(=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 hex-5-enoate

Registries:
    PubChem CID 4462297
    PubChem ID 6578668