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

Systemtic Name: 3-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]-5-methyl-5-(3-methylbutyl)imidazolidine-2,4-dione Openeye Name: 3-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethyl]-5-isopentyl-5-methyl-imidazolidine-2,4-dione CAS Name: 3-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]-5-methyl-5-(3-methylbutyl)imidazolidine-2,4-dione IUPAC Name: 3-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]-5-methyl-5-(3-methylbutyl)imidazolidine-2,4-dione Traditional Name: 3-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-ethyl]-5-isoamyl-5-methyl-hydantoin Formula: C19H27N3O4 MolecularWeight: 361.43538

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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)CCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O4/c1-10(2)7-8-19(6)17(25)22(18(26)21-19)9-14(24)16-11(3)15(13(5)23)12(4)20-16/h10,20H,7-9H2,1-6H3,(H,21,26)