(5R)-5-ethyl-3-[(2R)-3-(4-ethylphenoxy)-2-oxidanyl-propyl]-5-phenyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-5-ethyl-3-[(2R)-3-(4-ethylphenoxy)-2-oxidanyl-propyl]-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-5-ethyl-3-[(2R)-3-(4-ethylphenoxy)-2-hydroxy-propyl]-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-5-ethyl-3-[(2R)-3-(4-ethylphenoxy)-2-hydroxypropyl]-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-5-ethyl-3-[(2R)-3-(4-ethylphenoxy)-2-hydroxypropyl]-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-5-ethyl-3-[(2R)-3-(4-ethylphenoxy)-2-hydroxy-propyl]-5-phenyl-hydantoin Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CN2C(=O)C(NC2=O)(CC)C3=CC=CC=C3)O

Isomeric SMILES

CCC1=CC=C(C=C1)OC[C@@H](CN2C(=O)[C@@](NC2=O)(CC)C3=CC=CC=C3)O

InChI

InChI=1S/C22H26N2O4/c1-3-16-10-12-19(13-11-16)28-15-18(25)14-24-20(26)22(4-2,23-21(24)27)17-8-6-5-7-9-17/h5-13,18,25H,3-4,14-15H2,1-2H3,(H,23,27)/t18-,22-/m1/s1