1-cyclopentyl-3-[2-(5-fluoranyl-2-methoxy-phenyl)-2-oxidanylidene-ethyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-cyclopentyl-3-[2-(5-fluoranyl-2-methoxy-phenyl)-2-oxidanylidene-ethyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[2-(5-fluoro-2-methoxy-phenyl)-2-oxo-ethyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[2-(5-fluoro-2-methoxyphenyl)-2-oxoethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[2-(5-fluoro-2-methoxyphenyl)-2-oxoethyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[2-(5-fluoro-2-methoxy-phenyl)-2-keto-ethyl]imidazolidine-2,4,5-trione Formula: C17H17FN2O5 MolecularWeight: 348.325683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)C(=O)CN2C(=O)C(=O)N(C2=O)C3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)F)C(=O)CN2C(=O)C(=O)N(C2=O)C3CCCC3

InChI

InChI=1S/C17H17FN2O5/c1-25-14-7-6-10(18)8-12(14)13(21)9-19-15(22)16(23)20(17(19)24)11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3