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

Systemtic Name: 1-cyclopentyl-3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[2-(3,4-dimethoxyphenyl)-2-keto-ethyl]imidazolidine-2,4,5-trione Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O6/c1-25-14-8-7-11(9-15(14)26-2)13(21)10-19-16(22)17(23)20(18(19)24)12-5-3-4-6-12/h7-9,12H,3-6,10H2,1-2H3