2,2-dimethyl-5-(4-methylphenyl)-5,7-diazaspiro[2.4]heptane-4,6-dione

Systemtic Name: 2,2-dimethyl-5-(4-methylphenyl)-5,7-diazaspiro[2.4]heptane-4,6-dione Openeye Name: 2,2-dimethyl-5-(p-tolyl)-5,7-diazaspiro[2.4]heptane-4,6-dione CAS Name: 2,2-dimethyl-5-(4-methylphenyl)-5,7-diazaspiro[2.4]heptane-4,6-dione IUPAC Name: 2,2-dimethyl-5-(4-methylphenyl)-5,7-diazaspiro[2.4]heptane-4,6-dione Traditional Name: 2,2-dimethyl-5-(p-tolyl)-5,7-diazaspiro[2.4]heptane-4,6-quinone Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3(CC3(C)C)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3(CC3(C)C)NC2=O

InChI

InChI=1S/C14H16N2O2/c1-9-4-6-10(7-5-9)16-11(17)14(15-12(16)18)8-13(14,2)3/h4-7H,8H2,1-3H3,(H,15,18)