8-(4,4,4-trideuteriobutyl)-7,9-diazaspiro[4.4]non-8-en-6-one

Systemtic Name: 8-(4,4,4-trideuteriobutyl)-7,9-diazaspiro[4.4]non-8-en-6-one Openeye Name: 8-(4,4,4-trideuteriobutyl)-7,9-diazaspiro[4.4]non-8-en-6-one CAS Name: 8-(4,4,4-trideuteriobutyl)-7,9-diazaspiro[4.4]non-8-en-6-one IUPAC Name: 8-(4,4,4-trideuteriobutyl)-7,9-diazaspiro[4.4]non-8-en-6-one Traditional Name: 8-(4,4,4-trideuteriobutyl)-7,9-diazaspiro[4.4]non-8-en-6-one Formula: C11H18N2O MolecularWeight: 197.291905

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2(CCCC2)C(=O)N1

Isomeric SMILES

[2H]C([2H])([2H])CCCC1=NC2(CCCC2)C(=O)N1

InChI

InChI=1S/C11H18N2O/c1-2-3-6-9-12-10(14)11(13-9)7-4-5-8-11/h2-8H2,1H3,(H,12,13,14)/i1D3