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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CCCC1CCCCCC(=O)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C20H35NO2/c1-2-3-4-5-6-8-12-17-14-11-15-18(17)13-9-7-10-16-19(22)20(21)23/h8,12,17-18H,2-7,9-11,13-16H2,1H3,(H2,21,23)/b12-8+/t17-,18-/m0/s1