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

Systemtic Name: (5R)-3-[2-(4-bromanylphenoxy)ethyl]-5-propyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[2-(4-bromophenoxy)ethyl]-5-propyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[2-(4-bromophenoxy)ethyl]-5-propylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[2-(4-bromophenoxy)ethyl]-5-propylimidazolidine-2,4-dione Traditional Name: (5R)-3-[2-(4-bromophenoxy)ethyl]-5-propyl-hydantoin Formula: C14H17BrN2O3 MolecularWeight: 341.20038

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)N(C(=O)N1)CCOC2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H17BrN2O3/c1-2-3-12-13(18)17(14(19)16-12)8-9-20-11-6-4-10(15)5-7-11/h4-7,12H,2-3,8-9H2,1H3,(H,16,19)/t12-/m1/s1