(6R,11R)-11-butyl-5-azaspiro[5.5]undec-9-en-4-one

Systemtic Name: (6R,11R)-11-butyl-5-azaspiro[5.5]undec-9-en-4-one Openeye Name: (6R,11R)-11-butyl-5-azaspiro[5.5]undec-9-en-4-one CAS Name: (6R,11R)-11-butyl-5-azaspiro[5.5]undec-9-en-4-one IUPAC Name: (6R,11R)-11-butyl-5-azaspiro[5.5]undec-9-en-4-one Traditional Name: (6R,11R)-11-butyl-5-azaspiro[5.5]undec-9-en-4-one Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C=CCCC12CCCC(=O)N2

Isomeric SMILES

CCCC[C@@H]1C=CCC[C@]12CCCC(=O)N2

InChI

InChI=1S/C14H23NO/c1-2-3-7-12-8-4-5-10-14(12)11-6-9-13(16)15-14/h4,8,12H,2-3,5-7,9-11H2,1H3,(H,15,16)/t12-,14+/m1/s1