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

Systemtic Name: (5R)-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-5-methyl-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[2-(4-bromophenyl)-2-oxo-ethyl]-5-methyl-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[2-(4-bromophenyl)-2-oxoethyl]-5-methyl-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[2-(4-bromophenyl)-2-oxoethyl]-5-methyl-5-phenethylimidazolidine-2,4-dione Traditional Name: (5R)-3-[2-(4-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=C(C=C2)Br)CCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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