(5S)-5-cyclohexyl-3-[(5-ethanoyl-2-ethoxy-phenyl)methyl]imidazolidine-2,4-dione

Systemtic Name: (5S)-5-cyclohexyl-3-[(5-ethanoyl-2-ethoxy-phenyl)methyl]imidazolidine-2,4-dione Openeye Name: (5S)-3-[(5-acetyl-2-ethoxy-phenyl)methyl]-5-cyclohexyl-imidazolidine-2,4-dione CAS Name: (5S)-3-[(5-acetyl-2-ethoxyphenyl)methyl]-5-cyclohexylimidazolidine-2,4-dione IUPAC Name: (5S)-3-[(5-acetyl-2-ethoxyphenyl)methyl]-5-cyclohexylimidazolidine-2,4-dione Traditional Name: (5S)-3-(5-acetyl-2-ethoxy-benzyl)-5-cyclohexyl-hydantoin Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CN2C(=O)C(NC2=O)C3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CN2C(=O)[C@@H](NC2=O)C3CCCCC3

InChI

InChI=1S/C20H26N2O4/c1-3-26-17-10-9-15(13(2)23)11-16(17)12-22-19(24)18(21-20(22)25)14-7-5-4-6-8-14/h9-11,14,18H,3-8,12H2,1-2H3,(H,21,25)/t18-/m0/s1