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

Systemtic Name: 2-[(4-methylphenyl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Openeye Name: 2-(p-tolylmethyl)-2,4-diazaspiro[4.6]undecane-1,3-dione CAS Name: 2-[(4-methylphenyl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione IUPAC Name: 2-[(4-methylphenyl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Traditional Name: 2-(4-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=C(C=C1)CN2C(=O)C3(CCCCCC3)NC2=O

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c1-13-6-8-14(9-7-13)12-19-15(20)17(18-16(19)21)10-4-2-3-5-11-17/h6-9H,2-5,10-12H2,1H3,(H,18,21)