7-[(1R,5R)-2-oxidanylidene-5-[(E,3S)-3-oxidanyloct-1-enyl]cyclopentyl]heptanamide

Systemtic Name: 7-[(1R,5R)-2-oxidanylidene-5-[(E,3S)-3-oxidanyloct-1-enyl]cyclopentyl]heptanamide Openeye Name: 7-[(1R,2R)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxo-cyclopentyl]heptanamide CAS Name: 7-[(1R,2R)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanamide IUPAC Name: 7-[(1R,2R)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanamide Traditional Name: 7-[(1R,2R)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-keto-cyclopentyl]enanthamide Formula: C20H35NO3 MolecularWeight: 337.4968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1CCC(=O)C1CCCCCCC(=O)N)O

Isomeric SMILES

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

InChI

InChI=1S/C20H35NO3/c1-2-3-6-9-17(22)14-12-16-13-15-19(23)18(16)10-7-4-5-8-11-20(21)24/h12,14,16-18,22H,2-11,13,15H2,1H3,(H2,21,24)/b14-12+/t16-,17-,18+/m0/s1