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

Systemtic Name: (5R)-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-5-cyclohexyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[2-(4-bromophenyl)-2-oxo-ethyl]-5-cyclohexyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[2-(4-bromophenyl)-2-oxoethyl]-5-cyclohexylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[2-(4-bromophenyl)-2-oxoethyl]-5-cyclohexylimidazolidine-2,4-dione Traditional Name: (5R)-3-[2-(4-bromophenyl)-2-keto-ethyl]-5-cyclohexyl-hydantoin Formula: C17H19BrN2O3 MolecularWeight: 379.24836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2C(=O)N(C(=O)N2)CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(CC1)[C@@H]2C(=O)N(C(=O)N2)CC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H19BrN2O3/c18-13-8-6-11(7-9-13)14(21)10-20-16(22)15(19-17(20)23)12-4-2-1-3-5-12/h6-9,12,15H,1-5,10H2,(H,19,23)/t15-/m1/s1