7-[(1R,3S,5R)-3-cyano-5-[(E)-oct-1-enyl]-2-oxidanylidene-cyclopentyl]heptanehydrazide

Systemtic Name: 7-[(1R,3S,5R)-3-cyano-5-[(E)-oct-1-enyl]-2-oxidanylidene-cyclopentyl]heptanehydrazide Openeye Name: 7-[(1R,3S,5R)-3-cyano-5-[(E)-oct-1-enyl]-2-oxo-cyclopentyl]heptanehydrazide CAS Name: 7-[(1R,3S,5R)-3-cyano-5-[(E)-oct-1-enyl]-2-oxocyclopentyl]heptanehydrazide IUPAC Name: 7-[(1R,3S,5R)-3-cyano-5-[(E)-oct-1-enyl]-2-oxocyclopentyl]heptanehydrazide Traditional Name: 7-[(1R,3S,5R)-3-cyano-2-keto-5-[(E)-oct-1-enyl]cyclopentyl]enanthohydrazide Formula: C21H35N3O2 MolecularWeight: 361.5215

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CC(C(=O)C1CCCCCCC(=O)NN)C#N

Isomeric SMILES

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

InChI

InChI=1S/C21H35N3O2/c1-2-3-4-5-6-9-12-17-15-18(16-22)21(26)19(17)13-10-7-8-11-14-20(25)24-23/h9,12,17-19H,2-8,10-11,13-15,23H2,1H3,(H,24,25)/b12-9+/t17-,18-,19+/m0/s1