5-methyl-5-(4-methylphenyl)-3-[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]imidazolidine-2,4-dione

Systemtic Name: 5-methyl-5-(4-methylphenyl)-3-[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]imidazolidine-2,4-dione Openeye Name: 5-methyl-3-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]-5-(p-tolyl)imidazolidine-2,4-dione CAS Name: 5-methyl-5-(4-methylphenyl)-3-[2-oxo-2-(1,2,5-trimethyl-3-pyrrolyl)ethyl]imidazolidine-2,4-dione IUPAC Name: 5-methyl-5-(4-methylphenyl)-3-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]imidazolidine-2,4-dione Traditional Name: 3-[2-keto-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]-5-methyl-5-(p-tolyl)hydantoin Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)C3=C(N(C(=C3)C)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)C3=C(N(C(=C3)C)C)C)C

InChI

InChI=1S/C20H23N3O3/c1-12-6-8-15(9-7-12)20(4)18(25)23(19(26)21-20)11-17(24)16-10-13(2)22(5)14(16)3/h6-10H,11H2,1-5H3,(H,21,26)