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

Systemtic Name: (5R)-3-[2-(3-bromophenyl)-2-oxidanylidene-ethyl]-5-methyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[2-(3-bromophenyl)-2-oxo-ethyl]-5-methyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[2-(3-bromophenyl)-2-oxoethyl]-5-methyl-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[2-(3-bromophenyl)-2-oxoethyl]-5-methyl-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-3-[2-(3-bromophenyl)-2-keto-ethyl]-5-methyl-5-phenyl-hydantoin Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN2O3/c1-18(13-7-3-2-4-8-13)16(23)21(17(24)20-18)11-15(22)12-6-5-9-14(19)10-12/h2-10H,11H2,1H3,(H,20,24)/t18-/m1/s1