1,2,6,7-tetramethyl-4,9-diazaspiro[4.4]nonane-3,8-dione

Systemtic Name: 1,2,6,7-tetramethyl-4,9-diazaspiro[4.4]nonane-3,8-dione Openeye Name: 1,2,6,7-tetramethyl-4,9-diazaspiro[4.4]nonane-3,8-dione CAS Name: 1,2,6,7-tetramethyl-4,9-diazaspiro[4.4]nonane-3,8-dione IUPAC Name: 1,2,6,7-tetramethyl-4,9-diazaspiro[4.4]nonane-3,8-dione Traditional Name: 1,2,6,7-tetramethyl-4,9-diazaspiro[4.4]nonane-3,8-quinone Formula: C11H18N2O2 MolecularWeight: 210.27282

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2(C(C(C(=O)N2)C)C)NC1=O)C

Isomeric SMILES

CC1C(C2(C(C(C(=O)N2)C)C)NC1=O)C

InChI

InChI=1S/C11H18N2O2/c1-5-7(3)11(12-9(5)14)8(4)6(2)10(15)13-11/h5-8H,1-4H3,(H,12,14)(H,13,15)