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

Systemtic Name: (5R)-3-[(5-ethanoyl-2-methoxy-phenyl)methyl]-5-methyl-5-thiophen-2-yl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(5-acetyl-2-methoxy-phenyl)methyl]-5-methyl-5-(2-thienyl)imidazolidine-2,4-dione CAS Name: (5R)-3-[(5-acetyl-2-methoxyphenyl)methyl]-5-methyl-5-thiophen-2-ylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[(5-acetyl-2-methoxyphenyl)methyl]-5-methyl-5-thiophen-2-ylimidazolidine-2,4-dione Traditional Name: (5R)-3-(5-acetyl-2-methoxy-benzyl)-5-methyl-5-(2-thienyl)hydantoin Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CN2C(=O)C(NC2=O)(C)C3=CC=CS3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CN2C(=O)[C@](NC2=O)(C)C3=CC=CS3

InChI

InChI=1S/C18H18N2O4S/c1-11(21)12-6-7-14(24-3)13(9-12)10-20-16(22)18(2,19-17(20)23)15-5-4-8-25-15/h4-9H,10H2,1-3H3,(H,19,23)/t18-/m0/s1