5-(4-chlorophenyl)-5-methyl-3-[2-oxidanyl-3-(4-propanoylphenoxy)propyl]imidazolidine-2,4-dione

Systemtic Name: 5-(4-chlorophenyl)-5-methyl-3-[2-oxidanyl-3-(4-propanoylphenoxy)propyl]imidazolidine-2,4-dione Openeye Name: 5-(4-chlorophenyl)-3-[2-hydroxy-3-(4-propanoylphenoxy)propyl]-5-methyl-imidazolidine-2,4-dione CAS Name: 5-(4-chlorophenyl)-3-[2-hydroxy-3-[4-(1-oxopropyl)phenoxy]propyl]-5-methylimidazolidine-2,4-dione IUPAC Name: 5-(4-chlorophenyl)-3-[2-hydroxy-3-(4-propanoylphenoxy)propyl]-5-methylimidazolidine-2,4-dione Traditional Name: 5-(4-chlorophenyl)-3-[2-hydroxy-3-(4-propionylphenoxy)propyl]-5-methyl-hydantoin Formula: C22H23ClN2O5 MolecularWeight: 430.88142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H23ClN2O5/c1-3-19(27)14-4-10-18(11-5-14)30-13-17(26)12-25-20(28)22(2,24-21(25)29)15-6-8-16(23)9-7-15/h4-11,17,26H,3,12-13H2,1-2H3,(H,24,29)