(5R)-3-[2-(4-methoxyphenoxy)ethyl]-5-(4-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[2-(4-methoxyphenoxy)ethyl]-5-(4-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[2-(4-methoxyphenoxy)ethyl]-5-(4-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[2-(4-methoxyphenoxy)ethyl]-5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[2-(4-methoxyphenoxy)ethyl]-5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione Traditional Name: (5R)-3-[2-(4-methoxyphenoxy)ethyl]-5-(4-methoxyphenyl)-5-methyl-hydantoin Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CCOC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CCOC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O5/c1-20(14-4-6-15(25-2)7-5-14)18(23)22(19(24)21-20)12-13-27-17-10-8-16(26-3)9-11-17/h4-11H,12-13H2,1-3H3,(H,21,24)/t20-/m1/s1