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

Systemtic Name: (5R)-5-cyclopropyl-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-cyclopropyl-5-methyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(2R)-3-(4-acetylphenoxy)-2-hydroxypropyl]-5-cyclopropyl-5-methylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[(2R)-3-(4-acetylphenoxy)-2-hydroxypropyl]-5-cyclopropyl-5-methylimidazolidine-2,4-dione Traditional Name: (5R)-3-[(2R)-3-(4-acetylphenoxy)-2-hydroxy-propyl]-5-cyclopropyl-5-methyl-hydantoin Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(CN2C(=O)C(NC2=O)(C)C3CC3)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC[C@@H](CN2C(=O)[C@@](NC2=O)(C)C3CC3)O

InChI

InChI=1S/C18H22N2O5/c1-11(21)12-3-7-15(8-4-12)25-10-14(22)9-20-16(23)18(2,13-5-6-13)19-17(20)24/h3-4,7-8,13-14,22H,5-6,9-10H2,1-2H3,(H,19,24)/t14-,18-/m1/s1