(5R)-3-[(2S)-3-(4-bromanylphenoxy)-2-oxidanyl-propyl]-5-methyl-1-phenyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[(2S)-3-(4-bromanylphenoxy)-2-oxidanyl-propyl]-5-methyl-1-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(2S)-3-(4-bromophenoxy)-2-hydroxy-propyl]-5-methyl-1-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(2S)-3-(4-bromophenoxy)-2-hydroxypropyl]-5-methyl-1-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[(2S)-3-(4-bromophenoxy)-2-hydroxypropyl]-5-methyl-1-phenylimidazolidine-2,4-dione Traditional Name: (5R)-3-[(2S)-3-(4-bromophenoxy)-2-hydroxy-propyl]-5-methyl-1-phenyl-hydantoin Formula: C19H19BrN2O4 MolecularWeight: 419.26916

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)N1C2=CC=CC=C2)CC(COC3=CC=C(C=C3)Br)O

Isomeric SMILES

C[C@@H]1C(=O)N(C(=O)N1C2=CC=CC=C2)C[C@@H](COC3=CC=C(C=C3)Br)O

InChI

InChI=1S/C19H19BrN2O4/c1-13-18(24)21(19(25)22(13)15-5-3-2-4-6-15)11-16(23)12-26-17-9-7-14(20)8-10-17/h2-10,13,16,23H,11-12H2,1H3/t13-,16+/m1/s1