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

Systemtic Name: N,N-dimethyl-7-[(1R,2R)-2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]heptanamide Openeye Name: N,N-dimethyl-7-[(1R,2R)-2-[(E)-oct-1-enyl]-5-oxo-cyclopentyl]heptanamide CAS Name: N,N-dimethyl-7-[(1R,2R)-2-[(E)-oct-1-enyl]-5-oxocyclopentyl]heptanamide IUPAC Name: N,N-dimethyl-7-[(1R,2R)-2-[(E)-oct-1-enyl]-5-oxocyclopentyl]heptanamide Traditional Name: 7-[(1R,5R)-2-keto-5-[(E)-oct-1-enyl]cyclopentyl]-N,N-dimethyl-enanthamide Formula: C22H39NO2 MolecularWeight: 349.55056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H39NO2/c1-4-5-6-7-8-11-14-19-17-18-21(24)20(19)15-12-9-10-13-16-22(25)23(2)3/h11,14,19-20H,4-10,12-13,15-18H2,1-3H3/b14-11+/t19-,20+/m0/s1