[1-[2-[[1-(hydroxymethyl)cyclopentyl]carbamoylmethyl]pent-4-enoylamino]cyclopentyl]methyl hex-5-enoate
Molecular Formula:
C
25
H
40
N
2
O
5
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