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

Systemtic Name: 3-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]-5,5-dimethyl-imidazolidine-2,4-dione Openeye Name: 3-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethyl]-5,5-dimethyl-imidazolidine-2,4-dione CAS Name: 3-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]-5,5-dimethylimidazolidine-2,4-dione IUPAC Name: 3-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]-5,5-dimethylimidazolidine-2,4-dione Traditional Name: 3-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-ethyl]-5,5-dimethyl-hydantoin Formula: C15H19N3O4 MolecularWeight: 305.32906

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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)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)CN2C(=O)C(NC2=O)(C)C

InChI

InChI=1S/C15H19N3O4/c1-7-11(9(3)19)8(2)16-12(7)10(20)6-18-13(21)15(4,5)17-14(18)22/h16H,6H2,1-5H3,(H,17,22)