3-[(2R)-3-[(R)-(4-methylphenyl)-phenyl-methoxy]-2-oxidanyl-propyl]imidazolidine-2,4-dione

Systemtic Name: 3-[(2R)-3-[(R)-(4-methylphenyl)-phenyl-methoxy]-2-oxidanyl-propyl]imidazolidine-2,4-dione Openeye Name: 3-[(2R)-2-hydroxy-3-[(R)-phenyl(p-tolyl)methoxy]propyl]imidazolidine-2,4-dione CAS Name: 3-[(2R)-2-hydroxy-3-[(R)-(4-methylphenyl)-phenylmethoxy]propyl]imidazolidine-2,4-dione IUPAC Name: 3-[(2R)-2-hydroxy-3-[(R)-(4-methylphenyl)-phenylmethoxy]propyl]imidazolidine-2,4-dione Traditional Name: 3-[(2R)-2-hydroxy-3-[(R)-phenyl(p-tolyl)methoxy]propyl]hydantoin Formula: C20H22N2O4 MolecularWeight: 354.39968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(CN3C(=O)CNC3=O)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC=CC=C2)OC[C@@H](CN3C(=O)CNC3=O)O

InChI

InChI=1S/C20H22N2O4/c1-14-7-9-16(10-8-14)19(15-5-3-2-4-6-15)26-13-17(23)12-22-18(24)11-21-20(22)25/h2-10,17,19,23H,11-13H2,1H3,(H,21,25)/t17-,19-/m1/s1