3-[(2S)-2-azanyl-2-(2,4,6-trimethylphenyl)ethyl]-5,5-dimethyl-imidazolidine-2,4-dione

Systemtic Name: 3-[(2S)-2-azanyl-2-(2,4,6-trimethylphenyl)ethyl]-5,5-dimethyl-imidazolidine-2,4-dione Openeye Name: 3-[(2S)-2-amino-2-(2,4,6-trimethylphenyl)ethyl]-5,5-dimethyl-imidazolidine-2,4-dione CAS Name: 3-[(2S)-2-amino-2-(2,4,6-trimethylphenyl)ethyl]-5,5-dimethylimidazolidine-2,4-dione IUPAC Name: 3-[(2S)-2-amino-2-(2,4,6-trimethylphenyl)ethyl]-5,5-dimethylimidazolidine-2,4-dione Traditional Name: 3-[(2S)-2-amino-2-mesityl-ethyl]-5,5-dimethyl-hydantoin Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(CN2C(=O)C(NC2=O)(C)C)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[C@@H](CN2C(=O)C(NC2=O)(C)C)N)C

InChI

InChI=1S/C16H23N3O2/c1-9-6-10(2)13(11(3)7-9)12(17)8-19-14(20)16(4,5)18-15(19)21/h6-7,12H,8,17H2,1-5H3,(H,18,21)/t12-/m1/s1