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

Systemtic Name: (5R)-3-[2-(3-bromophenyl)-2-oxidanylidene-ethyl]-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[2-(3-bromophenyl)-2-oxo-ethyl]-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[2-(3-bromophenyl)-2-oxoethyl]-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[2-(3-bromophenyl)-2-oxoethyl]-5-phenethylimidazolidine-2,4-dione Traditional Name: (5R)-3-[2-(3-bromophenyl)-2-keto-ethyl]-5-phenethyl-hydantoin Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2C(=O)N(C(=O)N2)CC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CC[C@@H]2C(=O)N(C(=O)N2)CC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H17BrN2O3/c20-15-8-4-7-14(11-15)17(23)12-22-18(24)16(21-19(22)25)10-9-13-5-2-1-3-6-13/h1-8,11,16H,9-10,12H2,(H,21,25)/t16-/m1/s1