(5R)-5-(4-bromophenyl)-5-methyl-3-(2-phenoxyethyl)imidazolidine-2,4-dione

Systemtic Name: (5R)-5-(4-bromophenyl)-5-methyl-3-(2-phenoxyethyl)imidazolidine-2,4-dione Openeye Name: (5R)-5-(4-bromophenyl)-5-methyl-3-(2-phenoxyethyl)imidazolidine-2,4-dione CAS Name: (5R)-5-(4-bromophenyl)-5-methyl-3-(2-phenoxyethyl)imidazolidine-2,4-dione IUPAC Name: (5R)-5-(4-bromophenyl)-5-methyl-3-(2-phenoxyethyl)imidazolidine-2,4-dione Traditional Name: (5R)-5-(4-bromophenyl)-5-methyl-3-(2-phenoxyethyl)hydantoin Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CCOC2=CC=CC=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CCOC2=CC=CC=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN2O3/c1-18(13-7-9-14(19)10-8-13)16(22)21(17(23)20-18)11-12-24-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,20,23)/t18-/m1/s1