(5R)-3-[2-(4-bromanylphenoxy)ethyl]-5-ethyl-5-phenyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[2-(4-bromanylphenoxy)ethyl]-5-ethyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[2-(4-bromophenoxy)ethyl]-5-ethyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[2-(4-bromophenoxy)ethyl]-5-ethyl-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[2-(4-bromophenoxy)ethyl]-5-ethyl-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-3-[2-(4-bromophenoxy)ethyl]-5-ethyl-5-phenyl-hydantoin Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CCOC2=CC=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)CCOC2=CC=C(C=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C19H19BrN2O3/c1-2-19(14-6-4-3-5-7-14)17(23)22(18(24)21-19)12-13-25-16-10-8-15(20)9-11-16/h3-11H,2,12-13H2,1H3,(H,21,24)/t19-/m1/s1