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

Systemtic Name: (5R)-5-cyclopropyl-5-methyl-3-[(2R)-2-oxidanyl-3-(4-propanoylphenoxy)propyl]imidazolidine-2,4-dione Openeye Name: (5R)-5-cyclopropyl-3-[(2R)-2-hydroxy-3-(4-propanoylphenoxy)propyl]-5-methyl-imidazolidine-2,4-dione CAS Name: (5R)-5-cyclopropyl-3-[(2R)-2-hydroxy-3-[4-(1-oxopropyl)phenoxy]propyl]-5-methylimidazolidine-2,4-dione IUPAC Name: (5R)-5-cyclopropyl-3-[(2R)-2-hydroxy-3-(4-propanoylphenoxy)propyl]-5-methylimidazolidine-2,4-dione Traditional Name: (5R)-5-cyclopropyl-3-[(2R)-2-hydroxy-3-(4-propionylphenoxy)propyl]-5-methyl-hydantoin Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O5/c1-3-16(23)12-4-8-15(9-5-12)26-11-14(22)10-21-17(24)19(2,13-6-7-13)20-18(21)25/h4-5,8-9,13-14,22H,3,6-7,10-11H2,1-2H3,(H,20,25)/t14-,19-/m1/s1