(5R)-3-(3,3-dimethyl-2-oxidanylidene-butyl)-5-methyl-5-naphthalen-1-yl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-(3,3-dimethyl-2-oxidanylidene-butyl)-5-methyl-5-naphthalen-1-yl-imidazolidine-2,4-dione Openeye Name: (5R)-3-(3,3-dimethyl-2-oxo-butyl)-5-methyl-5-(1-naphthyl)imidazolidine-2,4-dione CAS Name: (5R)-3-(3,3-dimethyl-2-oxobutyl)-5-methyl-5-(1-naphthalenyl)imidazolidine-2,4-dione IUPAC Name: (5R)-3-(3,3-dimethyl-2-oxobutyl)-5-methyl-5-naphthalen-1-ylimidazolidine-2,4-dione Traditional Name: (5R)-3-(2-keto-3,3-dimethyl-butyl)-5-methyl-5-(1-naphthyl)hydantoin Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)C(C)(C)C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)C(C)(C)C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O3/c1-19(2,3)16(23)12-22-17(24)20(4,21-18(22)25)15-11-7-9-13-8-5-6-10-14(13)15/h5-11H,12H2,1-4H3,(H,21,25)/t20-/m1/s1