(9S)-9-(2-methylpropyl)-8,11-diazaspiro[5.5]undecane-7,10-dione

Systemtic Name: (9S)-9-(2-methylpropyl)-8,11-diazaspiro[5.5]undecane-7,10-dione Openeye Name: (9S)-9-isobutyl-8,11-diazaspiro[5.5]undecane-7,10-dione CAS Name: (9S)-9-(2-methylpropyl)-8,11-diazaspiro[5.5]undecane-7,10-dione IUPAC Name: (9S)-9-(2-methylpropyl)-8,11-diazaspiro[5.5]undecane-7,10-dione Traditional Name: (9S)-9-isobutyl-8,11-diazaspiro[5.5]undecane-7,10-quinone Formula: C13H22N2O2 MolecularWeight: 238.32598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O2/c1-9(2)8-10-11(16)15-13(12(17)14-10)6-4-3-5-7-13/h9-10H,3-8H2,1-2H3,(H,14,17)(H,15,16)/t10-/m0/s1