2-[(4-tert-butyl-2,6-dimethyl-phenyl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione

Systemtic Name: 2-[(4-tert-butyl-2,6-dimethyl-phenyl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Openeye Name: 2-[(4-tert-butyl-2,6-dimethyl-phenyl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione CAS Name: 2-[(4-tert-butyl-2,6-dimethylphenyl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione IUPAC Name: 2-[(4-tert-butyl-2,6-dimethylphenyl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Traditional Name: 2-(4-tert-butyl-2,6-dimethyl-benzyl)-2,4-diazaspiro[4.6]undecane-1,3-quinone Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CN2C(=O)C3(CCCCCC3)NC2=O)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1CN2C(=O)C3(CCCCCC3)NC2=O)C)C(C)(C)C

InChI

InChI=1S/C22H32N2O2/c1-15-12-17(21(3,4)5)13-16(2)18(15)14-24-19(25)22(23-20(24)26)10-8-6-7-9-11-22/h12-13H,6-11,14H2,1-5H3,(H,23,26)