(9S)-9-methyl-8,11-diazaspiro[5.5]undecane-7,10-dione

Systemtic Name: (9S)-9-methyl-8,11-diazaspiro[5.5]undecane-7,10-dione Openeye Name: (9S)-9-methyl-8,11-diazaspiro[5.5]undecane-7,10-dione CAS Name: (9S)-9-methyl-8,11-diazaspiro[5.5]undecane-7,10-dione IUPAC Name: (9S)-9-methyl-8,11-diazaspiro[5.5]undecane-7,10-dione Traditional Name: (9S)-9-methyl-8,11-diazaspiro[5.5]undecane-7,10-quinone Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2(CCCCC2)C(=O)N1

Isomeric SMILES

C[C@H]1C(=O)NC2(CCCCC2)C(=O)N1

InChI

InChI=1S/C10H16N2O2/c1-7-8(13)12-10(9(14)11-7)5-3-2-4-6-10/h7H,2-6H2,1H3,(H,11,14)(H,12,13)/t7-/m0/s1