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

Systemtic Name: 3-[2-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-5,5-dimethyl-imidazolidine-2,4-dione Openeye Name: 3-[2-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]-5,5-dimethyl-imidazolidine-2,4-dione CAS Name: 3-[2-[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-5,5-dimethylimidazolidine-2,4-dione IUPAC Name: 3-[2-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]-5,5-dimethylimidazolidine-2,4-dione Traditional Name: 3-[2-keto-2-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]ethyl]-5,5-dimethyl-hydantoin Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C(=O)CN3C(=O)C(NC3=O)(C)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C(=O)CN3C(=O)C(NC3=O)(C)C

InChI

InChI=1S/C20H23N3O4/c1-12-10-16(13(2)23(12)14-6-8-15(27-5)9-7-14)17(24)11-22-18(25)20(3,4)21-19(22)26/h6-10H,11H2,1-5H3,(H,21,26)