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

Systemtic Name: (5R)-5-cyclohexyl-3-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(5-acetyl-2-ethoxy-phenyl)methyl]-5-cyclohexyl-5-methyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(5-acetyl-2-ethoxyphenyl)methyl]-5-cyclohexyl-5-methylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[(5-acetyl-2-ethoxyphenyl)methyl]-5-cyclohexyl-5-methylimidazolidine-2,4-dione Traditional Name: (5R)-3-(5-acetyl-2-ethoxy-benzyl)-5-cyclohexyl-5-methyl-hydantoin Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4/c1-4-27-18-11-10-15(14(2)24)12-16(18)13-23-19(25)21(3,22-20(23)26)17-8-6-5-7-9-17/h10-12,17H,4-9,13H2,1-3H3,(H,22,26)/t21-/m1/s1