(5S)-5-(3-bromophenyl)-5-methyl-3-[2-(4-methylphenoxy)ethyl]imidazolidine-2,4-dione

Systemtic Name: (5S)-5-(3-bromophenyl)-5-methyl-3-[2-(4-methylphenoxy)ethyl]imidazolidine-2,4-dione Openeye Name: (5S)-5-(3-bromophenyl)-5-methyl-3-[2-(4-methylphenoxy)ethyl]imidazolidine-2,4-dione CAS Name: (5S)-5-(3-bromophenyl)-5-methyl-3-[2-(4-methylphenoxy)ethyl]imidazolidine-2,4-dione IUPAC Name: (5S)-5-(3-bromophenyl)-5-methyl-3-[2-(4-methylphenoxy)ethyl]imidazolidine-2,4-dione Traditional Name: (5S)-5-(3-bromophenyl)-5-methyl-3-[2-(4-methylphenoxy)ethyl]hydantoin Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C(=O)C(NC2=O)(C)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C(=O)[C@](NC2=O)(C)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H19BrN2O3/c1-13-6-8-16(9-7-13)25-11-10-22-17(23)19(2,21-18(22)24)14-4-3-5-15(20)12-14/h3-9,12H,10-11H2,1-2H3,(H,21,24)/t19-/m0/s1