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

Systemtic Name: (5R)-3-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-5-(phenylmethyl)imidazolidine-2,4-dione Openeye Name: (5R)-3-[(5-acetyl-2-ethoxy-phenyl)methyl]-5-benzyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(5-acetyl-2-ethoxyphenyl)methyl]-5-(phenylmethyl)imidazolidine-2,4-dione IUPAC Name: (5R)-3-[(5-acetyl-2-ethoxyphenyl)methyl]-5-benzylimidazolidine-2,4-dione Traditional Name: (5R)-3-(5-acetyl-2-ethoxy-benzyl)-5-benzyl-hydantoin Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CN2C(=O)C(NC2=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CN2C(=O)[C@H](NC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O4/c1-3-27-19-10-9-16(14(2)24)12-17(19)13-23-20(25)18(22-21(23)26)11-15-7-5-4-6-8-15/h4-10,12,18H,3,11,13H2,1-2H3,(H,22,26)/t18-/m1/s1