(5R)-5-cyclohexyl-3-[(2R)-3-(4-ethanoylphenoxy)-2-oxidanyl-propyl]-5-methyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-5-cyclohexyl-3-[(2R)-3-(4-ethanoylphenoxy)-2-oxidanyl-propyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(2R)-3-(4-acetylphenoxy)-2-hydroxy-propyl]-5-cyclohexyl-5-methyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(2R)-3-(4-acetylphenoxy)-2-hydroxypropyl]-5-cyclohexyl-5-methylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[(2R)-3-(4-acetylphenoxy)-2-hydroxypropyl]-5-cyclohexyl-5-methylimidazolidine-2,4-dione Traditional Name: (5R)-3-[(2R)-3-(4-acetylphenoxy)-2-hydroxy-propyl]-5-cyclohexyl-5-methyl-hydantoin Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(CN2C(=O)C(NC2=O)(C)C3CCCCC3)O

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O5/c1-14(24)15-8-10-18(11-9-15)28-13-17(25)12-23-19(26)21(2,22-20(23)27)16-6-4-3-5-7-16/h8-11,16-17,25H,3-7,12-13H2,1-2H3,(H,22,27)/t17-,21-/m1/s1