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

Systemtic Name: (5R)-3-[2-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-5-methyl-5-(3-methylbutyl)imidazolidine-2,4-dione Openeye Name: (5R)-3-[2-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]-5-isopentyl-5-methyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[2-[1-(3,4-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-5-methyl-5-(3-methylbutyl)imidazolidine-2,4-dione IUPAC Name: (5R)-3-[2-[1-(3,4-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]-5-methyl-5-(3-methylbutyl)imidazolidine-2,4-dione Traditional Name: (5R)-3-[2-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-ethyl]-5-isoamyl-5-methyl-hydantoin Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=CC(=C2C)C(=O)CN3C(=O)C(NC3=O)(C)CCC(C)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=CC(=C2C)C(=O)CN3C(=O)[C@@](NC3=O)(C)CCC(C)C)C)C

InChI

InChI=1S/C25H33N3O3/c1-15(2)10-11-25(7)23(30)27(24(31)26-25)14-22(29)21-13-18(5)28(19(21)6)20-9-8-16(3)17(4)12-20/h8-9,12-13,15H,10-11,14H2,1-7H3,(H,26,31)/t25-/m1/s1