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

Systemtic Name: (5R)-3-[2-(4-ethoxyphenoxy)ethyl]-5-propyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[2-(4-ethoxyphenoxy)ethyl]-5-propyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[2-(4-ethoxyphenoxy)ethyl]-5-propylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[2-(4-ethoxyphenoxy)ethyl]-5-propylimidazolidine-2,4-dione Traditional Name: (5R)-3-[2-(4-ethoxyphenoxy)ethyl]-5-propyl-hydantoin Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O4/c1-3-5-14-15(19)18(16(20)17-14)10-11-22-13-8-6-12(7-9-13)21-4-2/h6-9,14H,3-5,10-11H2,1-2H3,(H,17,20)/t14-/m1/s1