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

Systemtic Name: 5-methyl-3-[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]-1-phenyl-imidazolidine-2,4-dione Openeye Name: 5-methyl-3-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]-1-phenyl-imidazolidine-2,4-dione CAS Name: 5-methyl-3-[2-oxo-2-(1,2,5-trimethyl-3-pyrrolyl)ethyl]-1-phenylimidazolidine-2,4-dione IUPAC Name: 5-methyl-3-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]-1-phenylimidazolidine-2,4-dione Traditional Name: 3-[2-keto-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]-5-methyl-1-phenyl-hydantoin Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)N1C2=CC=CC=C2)CC(=O)C3=C(N(C(=C3)C)C)C

Isomeric SMILES

CC1C(=O)N(C(=O)N1C2=CC=CC=C2)CC(=O)C3=C(N(C(=C3)C)C)C

InChI

InChI=1S/C19H21N3O3/c1-12-10-16(13(2)20(12)4)17(23)11-21-18(24)14(3)22(19(21)25)15-8-6-5-7-9-15/h5-10,14H,11H2,1-4H3