(E)-N-ethanoyl-7-[2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]-2,2-bis(oxidanyl)hept-5-enamide

Systemtic Name: (E)-N-ethanoyl-7-[2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]-2,2-bis(oxidanyl)hept-5-enamide Openeye Name: (E)-N-acetyl-2,2-dihydroxy-7-[2-[(E)-oct-1-enyl]-5-oxo-cyclopentyl]hept-5-enamide CAS Name: (E)-N-acetyl-2,2-dihydroxy-7-[2-[(E)-oct-1-enyl]-5-oxocyclopentyl]-5-heptenamide IUPAC Name: (E)-N-acetyl-2,2-dihydroxy-7-[2-[(E)-oct-1-enyl]-5-oxocyclopentyl]hept-5-enamide Traditional Name: (E)-N-acetyl-2,2-dihydroxy-7-[2-keto-5-[(E)-oct-1-enyl]cyclopentyl]hept-5-enamide Formula: C22H35NO5 MolecularWeight: 393.517

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CCC(=O)C1CC=CCCC(C(=O)NC(=O)C)(O)O

Isomeric SMILES

CCCCCC/C=C/C1CCC(=O)C1C/C=C/CCC(C(=O)NC(=O)C)(O)O

InChI

InChI=1S/C22H35NO5/c1-3-4-5-6-7-9-12-18-14-15-20(25)19(18)13-10-8-11-16-22(27,28)21(26)23-17(2)24/h8-10,12,18-19,27-28H,3-7,11,13-16H2,1-2H3,(H,23,24,26)/b10-8+,12-9+