1-cyclohexyl-2,3-diazaspiro[4.5]dec-1-en-4-one

Systemtic Name: 1-cyclohexyl-2,3-diazaspiro[4.5]dec-1-en-4-one Openeye Name: 1-cyclohexyl-2,3-diazaspiro[4.5]dec-1-en-4-one CAS Name: 1-cyclohexyl-2,3-diazaspiro[4.5]dec-1-en-4-one IUPAC Name: 1-cyclohexyl-2,3-diazaspiro[4.5]dec-1-en-4-one Traditional Name: 1-cyclohexyl-2,3-diazaspiro[4.5]dec-1-en-4-one Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NNC(=O)C23CCCCC3

Isomeric SMILES

C1CCC(CC1)C2=NNC(=O)C23CCCCC3

InChI

InChI=1S/C14H22N2O/c17-13-14(9-5-2-6-10-14)12(15-16-13)11-7-3-1-4-8-11/h11H,1-10H2,(H,16,17)