(5R)-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-5-(4-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-5-(4-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[2-(4-bromophenyl)-2-oxo-ethyl]-5-(4-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[2-(4-bromophenyl)-2-oxoethyl]-5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[2-(4-bromophenyl)-2-oxoethyl]-5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione Traditional Name: (5R)-3-[2-(4-bromophenyl)-2-keto-ethyl]-5-(4-methoxyphenyl)-5-methyl-hydantoin Formula: C19H17BrN2O4 MolecularWeight: 417.25328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN2O4/c1-19(13-5-9-15(26-2)10-6-13)17(24)22(18(25)21-19)11-16(23)12-3-7-14(20)8-4-12/h3-10H,11H2,1-2H3,(H,21,25)/t19-/m1/s1