3-tert-butyl-8,8-dimethyl-11-azaspiro[5.5]undecane-7,10-dione

Systemtic Name: 3-tert-butyl-8,8-dimethyl-11-azaspiro[5.5]undecane-7,10-dione Openeye Name: 3-tert-butyl-8,8-dimethyl-11-azaspiro[5.5]undecane-7,10-dione CAS Name: 3-tert-butyl-8,8-dimethyl-11-azaspiro[5.5]undecane-7,10-dione IUPAC Name: 3-tert-butyl-8,8-dimethyl-11-azaspiro[5.5]undecane-7,10-dione Traditional Name: 3-tert-butyl-8,8-dimethyl-11-azaspiro[5.5]undecane-7,10-quinone Formula: C16H27NO2 MolecularWeight: 265.39108

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC2(C1=O)CCC(CC2)C(C)(C)C)C

Isomeric SMILES

CC1(CC(=O)NC2(C1=O)CCC(CC2)C(C)(C)C)C

InChI

InChI=1S/C16H27NO2/c1-14(2,3)11-6-8-16(9-7-11)13(19)15(4,5)10-12(18)17-16/h11H,6-10H2,1-5H3,(H,17,18)