5-(2,3-dihydro-1H-inden-5-yl)-3-(3,3-dimethyl-2-oxidanylidene-butyl)-5-methyl-imidazolidine-2,4-dione

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-yl)-3-(3,3-dimethyl-2-oxidanylidene-butyl)-5-methyl-imidazolidine-2,4-dione Openeye Name: 3-(3,3-dimethyl-2-oxo-butyl)-5-indan-5-yl-5-methyl-imidazolidine-2,4-dione CAS Name: 5-(2,3-dihydro-1H-inden-5-yl)-3-(3,3-dimethyl-2-oxobutyl)-5-methylimidazolidine-2,4-dione IUPAC Name: 5-(2,3-dihydro-1H-inden-5-yl)-3-(3,3-dimethyl-2-oxobutyl)-5-methylimidazolidine-2,4-dione Traditional Name: 5-indan-5-yl-3-(2-keto-3,3-dimethyl-butyl)-5-methyl-hydantoin Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)C(C)(C)C)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)C(C)(C)C)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H24N2O3/c1-18(2,3)15(22)11-21-16(23)19(4,20-17(21)24)14-9-8-12-6-5-7-13(12)10-14/h8-10H,5-7,11H2,1-4H3,(H,20,24)