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

Systemtic Name: 3-[2-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-5-methyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: 3-[2-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]-5-methyl-5-phenyl-imidazolidine-2,4-dione CAS Name: 3-[2-[1-(3,4-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-5-methyl-5-phenylimidazolidine-2,4-dione IUPAC Name: 3-[2-[1-(3,4-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]-5-methyl-5-phenylimidazolidine-2,4-dione Traditional Name: 3-[2-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-ethyl]-5-methyl-5-phenyl-hydantoin Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=CC(=C2C)C(=O)CN3C(=O)C(NC3=O)(C)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=CC(=C2C)C(=O)CN3C(=O)C(NC3=O)(C)C4=CC=CC=C4)C)C

InChI

InChI=1S/C26H27N3O3/c1-16-11-12-21(13-17(16)2)29-18(3)14-22(19(29)4)23(30)15-28-24(31)26(5,27-25(28)32)20-9-7-6-8-10-20/h6-14H,15H2,1-5H3,(H,27,32)