3-[1-(3,4-dimethylphenyl)-1-oxidanylidene-propan-2-yl]-5-methyl-5-phenyl-imidazolidine-2,4-dione

Systemtic Name: 3-[1-(3,4-dimethylphenyl)-1-oxidanylidene-propan-2-yl]-5-methyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: 3-[2-(3,4-dimethylphenyl)-1-methyl-2-oxo-ethyl]-5-methyl-5-phenyl-imidazolidine-2,4-dione CAS Name: 3-[1-(3,4-dimethylphenyl)-1-oxopropan-2-yl]-5-methyl-5-phenylimidazolidine-2,4-dione IUPAC Name: 3-[1-(3,4-dimethylphenyl)-1-oxopropan-2-yl]-5-methyl-5-phenylimidazolidine-2,4-dione Traditional Name: 3-[2-(3,4-dimethylphenyl)-2-keto-1-methyl-ethyl]-5-methyl-5-phenyl-hydantoin Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-13-10-11-16(12-14(13)2)18(24)15(3)23-19(25)21(4,22-20(23)26)17-8-6-5-7-9-17/h5-12,15H,1-4H3,(H,22,26)