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

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-3-cyclopentyl-imidazolidine-2,4,5-trione Openeye Name: 1-[2-(1,3-benzodioxol-5-yl)-2-oxo-ethyl]-3-cyclopentyl-imidazolidine-2,4,5-trione CAS Name: 1-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-3-cyclopentylimidazolidine-2,4,5-trione IUPAC Name: 1-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-3-cyclopentylimidazolidine-2,4,5-trione Traditional Name: 1-[2-(1,3-benzodioxol-5-yl)-2-keto-ethyl]-3-cyclopentyl-imidazolidine-2,4,5-trione Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H16N2O6/c20-12(10-5-6-13-14(7-10)25-9-24-13)8-18-15(21)16(22)19(17(18)23)11-3-1-2-4-11/h5-7,11H,1-4,8-9H2