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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN2O3/c1-2-4-12-13(18)17(14(19)16-12)7-8-20-11-6-3-5-10(15)9-11/h3,5-6,9,12H,2,4,7-8H2,1H3,(H,16,19)/t12-/m1/s1