2-[(4-tert-butyl-2,6-dimethyl-phenyl)methyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: 2-[(4-tert-butyl-2,6-dimethyl-phenyl)methyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-[(4-tert-butyl-2,6-dimethyl-phenyl)methyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-[(4-tert-butyl-2,6-dimethylphenyl)methyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-[(4-tert-butyl-2,6-dimethylphenyl)methyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-(4-tert-butyl-2,6-dimethyl-benzyl)-8-methyl-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(=O)N(C(=O)N2)CC3=C(C=C(C=C3C)C(C)(C)C)C

Isomeric SMILES

CC1CCC2(CC1)C(=O)N(C(=O)N2)CC3=C(C=C(C=C3C)C(C)(C)C)C

InChI

InChI=1S/C22H32N2O2/c1-14-7-9-22(10-8-14)19(25)24(20(26)23-22)13-18-15(2)11-17(12-16(18)3)21(4,5)6/h11-12,14H,7-10,13H2,1-6H3,(H,23,26)