(5S)-3-(3,3-dimethyl-2-oxidanylidene-butyl)-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione

Systemtic Name: (5S)-3-(3,3-dimethyl-2-oxidanylidene-butyl)-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione Openeye Name: (5S)-3-(3,3-dimethyl-2-oxo-butyl)-5-methyl-5-(p-tolyl)imidazolidine-2,4-dione CAS Name: (5S)-3-(3,3-dimethyl-2-oxobutyl)-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione IUPAC Name: (5S)-3-(3,3-dimethyl-2-oxobutyl)-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione Traditional Name: (5S)-3-(2-keto-3,3-dimethyl-butyl)-5-methyl-5-(p-tolyl)hydantoin Formula: C17H22N2O3 MolecularWeight: 302.36818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)C(C)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@]2(C(=O)N(C(=O)N2)CC(=O)C(C)(C)C)C

InChI

InChI=1S/C17H22N2O3/c1-11-6-8-12(9-7-11)17(5)14(21)19(15(22)18-17)10-13(20)16(2,3)4/h6-9H,10H2,1-5H3,(H,18,22)/t17-/m0/s1