9,9-dimethyl-8,11-diazaspiro[5.5]undecan-7-one

Systemtic Name: 9,9-dimethyl-8,11-diazaspiro[5.5]undecan-7-one Openeye Name: 9,9-dimethyl-8,11-diazaspiro[5.5]undecan-7-one CAS Name: 9,9-dimethyl-8,11-diazaspiro[5.5]undecan-7-one IUPAC Name: 9,9-dimethyl-8,11-diazaspiro[5.5]undecan-7-one Traditional Name: 9,9-dimethyl-8,11-diazaspiro[5.5]undecan-7-one Formula: C11H20N2O MolecularWeight: 196.2893

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC2(CCCCC2)C(=O)N1)C

Isomeric SMILES

CC1(CNC2(CCCCC2)C(=O)N1)C

InChI

InChI=1S/C11H20N2O/c1-10(2)8-12-11(9(14)13-10)6-4-3-5-7-11/h12H,3-8H2,1-2H3,(H,13,14)