(E)-7-[3,5-bis(oxidanyl)-2-(8-oxidanyldecyl)cyclopentyl]-N-methyl-hept-5-enamide

Systemtic Name: (E)-7-[3,5-bis(oxidanyl)-2-(8-oxidanyldecyl)cyclopentyl]-N-methyl-hept-5-enamide Openeye Name: (E)-7-[3,5-dihydroxy-2-(8-hydroxydecyl)cyclopentyl]-N-methyl-hept-5-enamide CAS Name: (E)-7-[3,5-dihydroxy-2-(8-hydroxydecyl)cyclopentyl]-N-methyl-5-heptenamide IUPAC Name: (E)-7-[3,5-dihydroxy-2-(8-hydroxydecyl)cyclopentyl]-N-methylhept-5-enamide Traditional Name: (E)-7-[3,5-dihydroxy-2-(8-hydroxydecyl)cyclopentyl]-N-methyl-hept-5-enamide Formula: C23H43NO4 MolecularWeight: 397.59182

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCCCCCC1C(CC(C1CC=CCCCC(=O)NC)O)O)O

Isomeric SMILES

CCC(CCCCCCCC1C(CC(C1C/C=C/CCCC(=O)NC)O)O)O

InChI

InChI=1S/C23H43NO4/c1-3-18(25)13-9-5-4-6-10-14-19-20(22(27)17-21(19)26)15-11-7-8-12-16-23(28)24-2/h7,11,18-22,25-27H,3-6,8-10,12-17H2,1-2H3,(H,24,28)/b11-7+