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

Systemtic Name: 2-[1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-[1-methyl-2-oxo-2-(p-tolyl)ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-[1-(4-methylphenyl)-1-oxopropan-2-yl]-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-[1-(4-methylphenyl)-1-oxopropan-2-yl]-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-[2-keto-1-methyl-2-(p-tolyl)ethyl]-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-12-6-8-14(9-7-12)15(21)13(2)20-16(22)18(19-17(20)23)10-4-3-5-11-18/h6-9,13H,3-5,10-11H2,1-2H3,(H,19,23)