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

Systemtic Name: (5S)-3-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-5-(4-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione Openeye Name: (5S)-3-[(5-acetyl-2-ethoxy-phenyl)methyl]-5-(4-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione CAS Name: (5S)-3-[(5-acetyl-2-ethoxyphenyl)methyl]-5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione IUPAC Name: (5S)-3-[(5-acetyl-2-ethoxyphenyl)methyl]-5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione Traditional Name: (5S)-3-(5-acetyl-2-ethoxy-benzyl)-5-(4-methoxyphenyl)-5-methyl-hydantoin Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/c1-5-29-19-11-6-15(14(2)25)12-16(19)13-24-20(26)22(3,23-21(24)27)17-7-9-18(28-4)10-8-17/h6-12H,5,13H2,1-4H3,(H,23,27)/t22-/m0/s1