[2-[2-[2-(2-hydroxyethoxy)ethylcarbamoylmethyl]pent-4-enoylamino]-3-methyl-butyl] hex-5-enoate
Molecular Formula:
C22H38N2O6
InChI: InChI=1/C22H38N2O6/c1-5-7-8-10-21(27)30-16-19(17(3)4)24-22(28)18(9-6-2)15-20(26)23-11-13-29-14-12-25/h5-6,17-19,25H,1-2,7-16H2,3-4H3,(H,23,26)(H,24,28)/f/h23-24H
InChIKey: InChIKey=LFKFZHAONVTSOR-DVIAZDKACC
SMILES: CC(C)C(COC(=O)CCCC=C)NC(=O)C(CC=C)CC(=O)NCCOCCO
Names:
[2-[2-[2-(2-hydroxyethoxy)ethylcarbamoylmethyl]pent-4-enoylamino]-3-methyl-butyl] hex-5-enoate
Registries:
PubChem CID 4114060
PubChem ID 6040903
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