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

Systemtic Name: (5R)-3-[2-(3-bromophenyl)-2-oxidanylidene-ethyl]-5-methyl-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[2-(3-bromophenyl)-2-oxo-ethyl]-5-methyl-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[2-(3-bromophenyl)-2-oxoethyl]-5-methyl-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[2-(3-bromophenyl)-2-oxoethyl]-5-methyl-5-phenethylimidazolidine-2,4-dione Traditional Name: (5R)-3-[2-(3-bromophenyl)-2-keto-ethyl]-5-methyl-5-phenethyl-hydantoin Formula: C20H19BrN2O3 MolecularWeight: 415.28046

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)C2=CC(=CC=C2)Br)CCC3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)C2=CC(=CC=C2)Br)CCC3=CC=CC=C3

InChI

InChI=1S/C20H19BrN2O3/c1-20(11-10-14-6-3-2-4-7-14)18(25)23(19(26)22-20)13-17(24)15-8-5-9-16(21)12-15/h2-9,12H,10-11,13H2,1H3,(H,22,26)/t20-/m1/s1