2-[(3,5-dimethylphenyl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione

Systemtic Name: 2-[(3,5-dimethylphenyl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Openeye Name: 2-[(3,5-dimethylphenyl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione CAS Name: 2-[(3,5-dimethylphenyl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione IUPAC Name: 2-[(3,5-dimethylphenyl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Traditional Name: 2-(3,5-dimethylbenzyl)-2,4-diazaspiro[4.6]undecane-1,3-quinone Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CN2C(=O)C3(CCCCCC3)NC2=O)C

Isomeric SMILES

CC1=CC(=CC(=C1)CN2C(=O)C3(CCCCCC3)NC2=O)C

InChI

InChI=1S/C18H24N2O2/c1-13-9-14(2)11-15(10-13)12-20-16(21)18(19-17(20)22)7-5-3-4-6-8-18/h9-11H,3-8,12H2,1-2H3,(H,19,22)