(5S)-5-(2-chlorophenyl)-3-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione

Systemtic Name: (5S)-5-(2-chlorophenyl)-3-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: (5S)-5-(2-chlorophenyl)-3-[2-(4-ethoxyphenyl)-2-oxo-ethyl]-5-methyl-imidazolidine-2,4-dione CAS Name: (5S)-5-(2-chlorophenyl)-3-[2-(4-ethoxyphenyl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione IUPAC Name: (5S)-5-(2-chlorophenyl)-3-[2-(4-ethoxyphenyl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione Traditional Name: (5S)-5-(2-chlorophenyl)-3-(2-keto-2-p-phenetyl-ethyl)-5-methyl-hydantoin Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CN2C(=O)[C@](NC2=O)(C)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H19ClN2O4/c1-3-27-14-10-8-13(9-11-14)17(24)12-23-18(25)20(2,22-19(23)26)15-6-4-5-7-16(15)21/h4-11H,3,12H2,1-2H3,(H,22,26)/t20-/m0/s1