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

Systemtic Name: N-methyl-7-[(1R,2R,5R)-2-[(E)-oct-1-enyl]-5-oxidanyl-cyclopentyl]heptanamide Openeye Name: 7-[(1R,2R,5R)-2-hydroxy-5-[(E)-oct-1-enyl]cyclopentyl]-N-methyl-heptanamide CAS Name: 7-[(1R,2R,5R)-2-hydroxy-5-[(E)-oct-1-enyl]cyclopentyl]-N-methylheptanamide IUPAC Name: 7-[(1R,2R,5R)-2-hydroxy-5-[(E)-oct-1-enyl]cyclopentyl]-N-methylheptanamide Traditional Name: 7-[(1R,2R,5R)-2-hydroxy-5-[(E)-oct-1-enyl]cyclopentyl]-N-methyl-enanthamide Formula: C21H39NO2 MolecularWeight: 337.53986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CCC(C1CCCCCCC(=O)NC)O

Isomeric SMILES

CCCCCC/C=C/[C@H]1CC[C@H]([C@@H]1CCCCCCC(=O)NC)O

InChI

InChI=1S/C21H39NO2/c1-3-4-5-6-7-10-13-18-16-17-20(23)19(18)14-11-8-9-12-15-21(24)22-2/h10,13,18-20,23H,3-9,11-12,14-17H2,1-2H3,(H,22,24)/b13-10+/t18-,19+,20+/m0/s1