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

Systemtic Name: 5-(4-chlorophenyl)-3-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: 5-(4-chlorophenyl)-3-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-5-methyl-imidazolidine-2,4-dione CAS Name: 5-(4-chlorophenyl)-3-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-5-methylimidazolidine-2,4-dione IUPAC Name: 5-(4-chlorophenyl)-3-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-5-methylimidazolidine-2,4-dione Traditional Name: 5-(4-chlorophenyl)-3-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-5-methyl-hydantoin Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(COC2=CC=C(C=C2)OC)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(COC2=CC=C(C=C2)OC)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O5/c1-20(13-3-5-14(21)6-4-13)18(25)23(19(26)22-20)11-15(24)12-28-17-9-7-16(27-2)8-10-17/h3-10,15,24H,11-12H2,1-2H3,(H,22,26)