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

Systemtic Name: 1-cyclopentyl-3-[(5-ethanoyl-2-methoxy-phenyl)methyl]imidazolidine-2,4,5-trione Openeye Name: 1-[(5-acetyl-2-methoxy-phenyl)methyl]-3-cyclopentyl-imidazolidine-2,4,5-trione CAS Name: 1-[(5-acetyl-2-methoxyphenyl)methyl]-3-cyclopentylimidazolidine-2,4,5-trione IUPAC Name: 1-[(5-acetyl-2-methoxyphenyl)methyl]-3-cyclopentylimidazolidine-2,4,5-trione Traditional Name: 1-(5-acetyl-2-methoxy-benzyl)-3-cyclopentyl-imidazolidine-2,4,5-trione Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CN2C(=O)C(=O)N(C2=O)C3CCCC3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CN2C(=O)C(=O)N(C2=O)C3CCCC3

InChI

InChI=1S/C18H20N2O5/c1-11(21)12-7-8-15(25-2)13(9-12)10-19-16(22)17(23)20(18(19)24)14-5-3-4-6-14/h7-9,14H,3-6,10H2,1-2H3