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

Systemtic Name: 7-[3-(acetamidomethyl)-2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]-2-methyl-2-oxidanyl-heptanoic acid Openeye Name: 7-[3-(acetamidomethyl)-2-[(E)-oct-1-enyl]-5-oxo-cyclopentyl]-2-hydroxy-2-methyl-heptanoic acid CAS Name: 7-[3-(acetamidomethyl)-2-[(E)-oct-1-enyl]-5-oxocyclopentyl]-2-hydroxy-2-methylheptanoic acid IUPAC Name: 7-[3-(acetamidomethyl)-2-[(E)-oct-1-enyl]-5-oxocyclopentyl]-2-hydroxy-2-methylheptanoic acid Traditional Name: 7-[3-(acetamidomethyl)-5-keto-2-[(E)-oct-1-enyl]cyclopentyl]-2-hydroxy-2-methyl-enanthic acid Formula: C24H41NO5 MolecularWeight: 423.58604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H41NO5/c1-4-5-6-7-8-10-13-20-19(17-25-18(2)26)16-22(27)21(20)14-11-9-12-15-24(3,30)23(28)29/h10,13,19-21,30H,4-9,11-12,14-17H2,1-3H3,(H,25,26)(H,28,29)/b13-10+