7-[(1R,2R)-2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]-N-oxidanyl-heptanamide

Systemtic Name: 7-[(1R,2R)-2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]-N-oxidanyl-heptanamide Openeye Name: 7-[(1R,2R)-2-[(E)-oct-1-enyl]-5-oxo-cyclopentyl]heptanehydroxamic acid CAS Name: N-hydroxy-7-[(1R,2R)-2-[(E)-oct-1-enyl]-5-oxocyclopentyl]heptanamide IUPAC Name: N-hydroxy-7-[(1R,2R)-2-[(E)-oct-1-enyl]-5-oxocyclopentyl]heptanamide Traditional Name: 7-[(1R,5R)-2-keto-5-[(E)-oct-1-enyl]cyclopentyl]heptanehydroxamic acid Formula: C20H35NO3 MolecularWeight: 337.4968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CCC(=O)C1CCCCCCC(=O)NO

Isomeric SMILES

CCCCCC/C=C/[C@H]1CCC(=O)[C@@H]1CCCCCCC(=O)NO

InChI

InChI=1S/C20H35NO3/c1-2-3-4-5-6-9-12-17-15-16-19(22)18(17)13-10-7-8-11-14-20(23)21-24/h9,12,17-18,24H,2-8,10-11,13-16H2,1H3,(H,21,23)/b12-9+/t17-,18+/m0/s1