[2-[2-[[1-(hydroxymethyl)cyclopentyl]carbamoylmethyl]pent-4-enoylamino]-3,3-dimethyl-butyl] hept-6-enoate
Molecular Formula:
C26H44N2O5
InChI: InChI=1/C26H44N2O5/c1-6-8-9-10-14-23(31)33-18-21(25(3,4)5)27-24(32)20(13-7-2)17-22(30)28-26(19-29)15-11-12-16-26/h6-7,20-21,29H,1-2,8-19H2,3-5H3,(H,27,32)(H,28,30)/f/h27-28H
InChIKey: InChIKey=WSUIJYHLBUGGCF-VEORKLDJCX
SMILES: CC(C)(C)C(COC(=O)CCCCC=C)NC(=O)C(CC=C)CC(=O)NC1(CCCC1)CO
Names:
[2-[2-[[1-(hydroxymethyl)cyclopentyl]carbamoylmethyl]pent-4-enoylamino]-3,3-dimethyl-butyl] hept-6-enoate
Registries:
PubChem CID 4112792
PubChem ID 6039146
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