(4E)-4-(cyclopentylmethylidene)-8-azabicyclo[3.2.1]octan-3-one

Systemtic Name: (4E)-4-(cyclopentylmethylidene)-8-azabicyclo[3.2.1]octan-3-one Openeye Name: (4E)-4-(cyclopentylmethylene)-8-azabicyclo[3.2.1]octan-3-one CAS Name: (4E)-4-(cyclopentylmethylidene)-8-azabicyclo[3.2.1]octan-3-one IUPAC Name: (4E)-4-(cyclopentylmethylidene)-8-azabicyclo[3.2.1]octan-3-one Traditional Name: (4E)-4-(cyclopentylmethylene)-8-azabicyclo[3.2.1]octan-3-one Formula: C13H14NO MolecularWeight: 200.25636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=C[C]3[CH][CH][CH][CH]3)C(=O)CC1N2

Isomeric SMILES

C1CC2/C(=C\[C]3[CH][CH][CH][CH]3)/C(=O)CC1N2

InChI

InChI=1S/C13H14NO/c15-13-8-10-5-6-12(14-10)11(13)7-9-3-1-2-4-9/h1-4,7,10,12,14H,5-6,8H2