(5R)-3-[(2S)-2-azanyl-2-(4-ethylphenyl)ethyl]-5-ethyl-5-methyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[(2S)-2-azanyl-2-(4-ethylphenyl)ethyl]-5-ethyl-5-methyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(2S)-2-amino-2-(4-ethylphenyl)ethyl]-5-ethyl-5-methyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(2S)-2-amino-2-(4-ethylphenyl)ethyl]-5-ethyl-5-methylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[(2S)-2-amino-2-(4-ethylphenyl)ethyl]-5-ethyl-5-methylimidazolidine-2,4-dione Traditional Name: (5R)-3-[(2S)-2-amino-2-(4-ethylphenyl)ethyl]-5-ethyl-5-methyl-hydantoin Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CN2C(=O)C(NC2=O)(C)CC)N

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CN2C(=O)[C@@](NC2=O)(C)CC)N

InChI

InChI=1S/C16H23N3O2/c1-4-11-6-8-12(9-7-11)13(17)10-19-14(20)16(3,5-2)18-15(19)21/h6-9,13H,4-5,10,17H2,1-3H3,(H,18,21)/t13-,16-/m1/s1