3-methyl-10-phenyl-9,10-diazaspiro[5.5]undecane-8,11-dione

Systemtic Name: 3-methyl-10-phenyl-9,10-diazaspiro[5.5]undecane-8,11-dione Openeye Name: 3-methyl-10-phenyl-9,10-diazaspiro[5.5]undecane-8,11-dione CAS Name: 3-methyl-10-phenyl-9,10-diazaspiro[5.5]undecane-8,11-dione IUPAC Name: 3-methyl-10-phenyl-9,10-diazaspiro[5.5]undecane-8,11-dione Traditional Name: 3-methyl-10-phenyl-9,10-diazaspiro[5.5]undecane-8,11-quinone Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)CC(=O)NN(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC1CCC2(CC1)CC(=O)NN(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H20N2O2/c1-12-7-9-16(10-8-12)11-14(19)17-18(15(16)20)13-5-3-2-4-6-13/h2-6,12H,7-11H2,1H3,(H,17,19)