1-cyclopentyl-3-[(5-ethanoyl-2-ethoxy-phenyl)methyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-cyclopentyl-3-[(5-ethanoyl-2-ethoxy-phenyl)methyl]imidazolidine-2,4,5-trione Openeye Name: 1-[(5-acetyl-2-ethoxy-phenyl)methyl]-3-cyclopentyl-imidazolidine-2,4,5-trione CAS Name: 1-[(5-acetyl-2-ethoxyphenyl)methyl]-3-cyclopentylimidazolidine-2,4,5-trione IUPAC Name: 1-[(5-acetyl-2-ethoxyphenyl)methyl]-3-cyclopentylimidazolidine-2,4,5-trione Traditional Name: 1-(5-acetyl-2-ethoxy-benzyl)-3-cyclopentyl-imidazolidine-2,4,5-trione Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CN2C(=O)C(=O)N(C2=O)C3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CN2C(=O)C(=O)N(C2=O)C3CCCC3

InChI

InChI=1S/C19H22N2O5/c1-3-26-16-9-8-13(12(2)22)10-14(16)11-20-17(23)18(24)21(19(20)25)15-6-4-5-7-15/h8-10,15H,3-7,11H2,1-2H3