2-(4-methylphenyl)-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: 2-(4-methylphenyl)-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-(p-tolyl)-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-(4-methylphenyl)-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-(4-methylphenyl)-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-(p-tolyl)-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3(CCCCC3)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3(CCCCC3)NC2=O

InChI

InChI=1S/C15H18N2O2/c1-11-5-7-12(8-6-11)17-13(18)15(16-14(17)19)9-3-2-4-10-15/h5-8H,2-4,9-10H2,1H3,(H,16,19)