[2-[2-[[1-(hydroxymethyl)cyclopentyl]carbamoylmethyl]pent-4-enoylamino]-3-methyl-butyl] pent-4-enoate
Molecular Formula:
C23H38N2O5
InChI: InChI=1/C23H38N2O5/c1-5-7-11-21(28)30-15-19(17(3)4)24-22(29)18(10-6-2)14-20(27)25-23(16-26)12-8-9-13-23/h5-6,17-19,26H,1-2,7-16H2,3-4H3,(H,24,29)(H,25,27)/f/h24-25H
InChIKey: InChIKey=IUKKAVRPQFYIBS-XBXBPLPCCH
SMILES: CC(C)C(COC(=O)CCC=C)NC(=O)C(CC=C)CC(=O)NC1(CCCC1)CO
Names:
[2-[2-[[1-(hydroxymethyl)cyclopentyl]carbamoylmethyl]pent-4-enoylamino]-3-methyl-butyl] pent-4-enoate
Registries:
PubChem CID 4451208
PubChem ID 6562289
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