(5S)-3-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]-5-methyl-5-phenethyl-imidazolidine-2,4-dione

Systemtic Name: (5S)-3-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]-5-methyl-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5S)-3-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethyl]-5-methyl-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5S)-3-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]-5-methyl-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5S)-3-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]-5-methyl-5-phenethylimidazolidine-2,4-dione Traditional Name: (5S)-3-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-ethyl]-5-methyl-5-phenethyl-hydantoin Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)CN2C(=O)C(NC2=O)(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)CN2C(=O)[C@](NC2=O)(C)CCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4/c1-13-18(15(3)26)14(2)23-19(13)17(27)12-25-20(28)22(4,24-21(25)29)11-10-16-8-6-5-7-9-16/h5-9,23H,10-12H2,1-4H3,(H,24,29)/t22-/m0/s1