7-[3-(acetamidomethyl)-2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]-2-oxidanyl-heptanoic acid

Systemtic Name: 7-[3-(acetamidomethyl)-2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]-2-oxidanyl-heptanoic acid Openeye Name: 7-[3-(acetamidomethyl)-2-[(E)-oct-1-enyl]-5-oxo-cyclopentyl]-2-hydroxy-heptanoic acid CAS Name: 7-[3-(acetamidomethyl)-2-[(E)-oct-1-enyl]-5-oxocyclopentyl]-2-hydroxyheptanoic acid IUPAC Name: 7-[3-(acetamidomethyl)-2-[(E)-oct-1-enyl]-5-oxocyclopentyl]-2-hydroxyheptanoic acid Traditional Name: 7-[3-(acetamidomethyl)-5-keto-2-[(E)-oct-1-enyl]cyclopentyl]-2-hydroxy-enanthic acid Formula: C23H39NO5 MolecularWeight: 409.55946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1C(CC(=O)C1CCCCCC(C(=O)O)O)CNC(=O)C

Isomeric SMILES

CCCCCC/C=C/C1C(CC(=O)C1CCCCCC(C(=O)O)O)CNC(=O)C

InChI

InChI=1S/C23H39NO5/c1-3-4-5-6-7-9-12-19-18(16-24-17(2)25)15-22(27)20(19)13-10-8-11-14-21(26)23(28)29/h9,12,18-21,26H,3-8,10-11,13-16H2,1-2H3,(H,24,25)(H,28,29)/b12-9+