(5S)-3-(3,3-dimethyl-2-oxidanylidene-butyl)-5-(3,4-dimethylphenyl)-5-phenyl-imidazolidine-2,4-dione

Systemtic Name: (5S)-3-(3,3-dimethyl-2-oxidanylidene-butyl)-5-(3,4-dimethylphenyl)-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5S)-3-(3,3-dimethyl-2-oxo-butyl)-5-(3,4-dimethylphenyl)-5-phenyl-imidazolidine-2,4-dione CAS Name: (5S)-3-(3,3-dimethyl-2-oxobutyl)-5-(3,4-dimethylphenyl)-5-phenylimidazolidine-2,4-dione IUPAC Name: (5S)-3-(3,3-dimethyl-2-oxobutyl)-5-(3,4-dimethylphenyl)-5-phenylimidazolidine-2,4-dione Traditional Name: (5S)-5-(3,4-dimethylphenyl)-3-(2-keto-3,3-dimethyl-butyl)-5-phenyl-hydantoin Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)C(C)(C)C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@]2(C(=O)N(C(=O)N2)CC(=O)C(C)(C)C)C3=CC=CC=C3)C

InChI

InChI=1S/C23H26N2O3/c1-15-11-12-18(13-16(15)2)23(17-9-7-6-8-10-17)20(27)25(21(28)24-23)14-19(26)22(3,4)5/h6-13H,14H2,1-5H3,(H,24,28)/t23-/m0/s1