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

Systemtic Name: (5S)-3-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5S)-3-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethyl]-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5S)-3-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5S)-3-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]-5-phenethylimidazolidine-2,4-dione Traditional Name: (5S)-3-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-ethyl]-5-phenethyl-hydantoin Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-12-18(14(3)25)13(2)22-19(12)17(26)11-24-20(27)16(23-21(24)28)10-9-15-7-5-4-6-8-15/h4-8,16,22H,9-11H2,1-3H3,(H,23,28)/t16-/m0/s1