(5R)-3-[(5-ethanoyl-2-methoxy-phenyl)methyl]-5-(phenylmethyl)imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[(5-ethanoyl-2-methoxy-phenyl)methyl]-5-(phenylmethyl)imidazolidine-2,4-dione Openeye Name: (5R)-3-[(5-acetyl-2-methoxy-phenyl)methyl]-5-benzyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(5-acetyl-2-methoxyphenyl)methyl]-5-(phenylmethyl)imidazolidine-2,4-dione IUPAC Name: (5R)-3-[(5-acetyl-2-methoxyphenyl)methyl]-5-benzylimidazolidine-2,4-dione Traditional Name: (5R)-3-(5-acetyl-2-methoxy-benzyl)-5-benzyl-hydantoin Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CN2C(=O)C(NC2=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CN2C(=O)[C@H](NC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O4/c1-13(23)15-8-9-18(26-2)16(11-15)12-22-19(24)17(21-20(22)25)10-14-6-4-3-5-7-14/h3-9,11,17H,10,12H2,1-2H3,(H,21,25)/t17-/m1/s1