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

Systemtic Name: (5R)-3-[2-(2-chloranylphenoxy)ethyl]-5-propyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[2-(2-chlorophenoxy)ethyl]-5-propyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[2-(2-chlorophenoxy)ethyl]-5-propylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[2-(2-chlorophenoxy)ethyl]-5-propylimidazolidine-2,4-dione Traditional Name: (5R)-3-[2-(2-chlorophenoxy)ethyl]-5-propyl-hydantoin Formula: C14H17ClN2O3 MolecularWeight: 296.74938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)N(C(=O)N1)CCOC2=CC=CC=C2Cl

Isomeric SMILES

CCC[C@@H]1C(=O)N(C(=O)N1)CCOC2=CC=CC=C2Cl

InChI

InChI=1S/C14H17ClN2O3/c1-2-5-11-13(18)17(14(19)16-11)8-9-20-12-7-4-3-6-10(12)15/h3-4,6-7,11H,2,5,8-9H2,1H3,(H,16,19)/t11-/m1/s1