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

Systemtic Name: 7-[(1R,2R)-2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]heptanamide Openeye Name: 7-[(1R,2R)-2-[(E)-oct-1-enyl]-5-oxo-cyclopentyl]heptanamide CAS Name: 7-[(1R,2R)-2-[(E)-oct-1-enyl]-5-oxocyclopentyl]heptanamide IUPAC Name: 7-[(1R,2R)-2-[(E)-oct-1-enyl]-5-oxocyclopentyl]heptanamide Traditional Name: 7-[(1R,5R)-2-keto-5-[(E)-oct-1-enyl]cyclopentyl]enanthamide Formula: C20H35NO2 MolecularWeight: 321.4974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CCC(=O)C1CCCCCCC(=O)N

Isomeric SMILES

CCCCCC/C=C/[C@H]1CCC(=O)[C@@H]1CCCCCCC(=O)N

InChI

InChI=1S/C20H35NO2/c1-2-3-4-5-6-9-12-17-15-16-19(22)18(17)13-10-7-8-11-14-20(21)23/h9,12,17-18H,2-8,10-11,13-16H2,1H3,(H2,21,23)/b12-9+/t17-,18+/m0/s1