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

Systemtic Name: 2-[(2-methylphenyl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Openeye Name: 2-(o-tolylmethyl)-2,4-diazaspiro[4.6]undecane-1,3-dione CAS Name: 2-[(2-methylphenyl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione IUPAC Name: 2-[(2-methylphenyl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Traditional Name: 2-(2-methylbenzyl)-2,4-diazaspiro[4.6]undecane-1,3-quinone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c1-13-8-4-5-9-14(13)12-19-15(20)17(18-16(19)21)10-6-2-3-7-11-17/h4-5,8-9H,2-3,6-7,10-12H2,1H3,(H,18,21)