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

Systemtic Name: (5R)-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-5-(2-methylpropyl)imidazolidine-2,4-dione Openeye Name: (5R)-3-[2-(4-bromophenyl)-2-oxo-ethyl]-5-isobutyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[2-(4-bromophenyl)-2-oxoethyl]-5-(2-methylpropyl)imidazolidine-2,4-dione IUPAC Name: (5R)-3-[2-(4-bromophenyl)-2-oxoethyl]-5-(2-methylpropyl)imidazolidine-2,4-dione Traditional Name: (5R)-3-[2-(4-bromophenyl)-2-keto-ethyl]-5-isobutyl-hydantoin Formula: C15H17BrN2O3 MolecularWeight: 353.21108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)N(C(=O)N1)CC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H17BrN2O3/c1-9(2)7-12-14(20)18(15(21)17-12)8-13(19)10-3-5-11(16)6-4-10/h3-6,9,12H,7-8H2,1-2H3,(H,17,21)/t12-/m1/s1