ethyl (1R,2R)-3-ethoxy-2-(2-ethoxy-2-oxidanylidene-ethyl)-5-oxidanylidene-cyclopent-3-ene-1-carboxylate

Systemtic Name: ethyl (1R,2R)-3-ethoxy-2-(2-ethoxy-2-oxidanylidene-ethyl)-5-oxidanylidene-cyclopent-3-ene-1-carboxylate Openeye Name: ethyl (1R,2R)-3-ethoxy-2-(2-ethoxy-2-oxo-ethyl)-5-oxo-cyclopent-3-ene-1-carboxylate CAS Name: (1R,2R)-3-ethoxy-2-(2-ethoxy-2-oxoethyl)-5-oxo-1-cyclopent-3-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2R)-3-ethoxy-2-(2-ethoxy-2-oxoethyl)-5-oxocyclopent-3-ene-1-carboxylate Traditional Name: (1R,2R)-3-ethoxy-2-(2-ethoxy-2-keto-ethyl)-5-keto-cyclopent-3-ene-1-carboxylic acid ethyl ester Formula: C14H20O6 MolecularWeight: 284.305

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(C1CC(=O)OCC)C(=O)OCC

Isomeric SMILES

CCOC1=CC(=O)[C@@H]([C@H]1CC(=O)OCC)C(=O)OCC

InChI

InChI=1S/C14H20O6/c1-4-18-11-8-10(15)13(14(17)20-6-3)9(11)7-12(16)19-5-2/h8-9,13H,4-7H2,1-3H3/t9-,13+/m0/s1