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

Systemtic Name: (5R)-3-[3-(4-chloranylphenoxy)propyl]-5-phenyl-5-propyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[3-(4-chlorophenoxy)propyl]-5-phenyl-5-propyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[3-(4-chlorophenoxy)propyl]-5-phenyl-5-propylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[3-(4-chlorophenoxy)propyl]-5-phenyl-5-propylimidazolidine-2,4-dione Traditional Name: (5R)-3-[3-(4-chlorophenoxy)propyl]-5-phenyl-5-propyl-hydantoin Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CCCOC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCC[C@]1(C(=O)N(C(=O)N1)CCCOC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C21H23ClN2O3/c1-2-13-21(16-7-4-3-5-8-16)19(25)24(20(26)23-21)14-6-15-27-18-11-9-17(22)10-12-18/h3-5,7-12H,2,6,13-15H2,1H3,(H,23,26)/t21-/m1/s1