diethyl 2-[(1S,5R)-5-ethoxycarbonyl-2-(3-methoxy-3-oxidanylidene-propyl)-4-oxidanylidene-cyclopent-2-en-1-yl]propanedioate

Systemtic Name: diethyl 2-[(1S,5R)-5-ethoxycarbonyl-2-(3-methoxy-3-oxidanylidene-propyl)-4-oxidanylidene-cyclopent-2-en-1-yl]propanedioate Openeye Name: diethyl 2-[(1S,5R)-5-ethoxycarbonyl-2-(3-methoxy-3-oxo-propyl)-4-oxo-cyclopent-2-en-1-yl]propanedioate CAS Name: 2-[(1S,5R)-5-ethoxycarbonyl-2-(3-methoxy-3-oxopropyl)-4-oxo-1-cyclopent-2-enyl]propanedioic acid diethyl ester IUPAC Name: diethyl 2-[(1S,5R)-5-ethoxycarbonyl-2-(3-methoxy-3-oxopropyl)-4-oxocyclopent-2-en-1-yl]propanedioate Traditional Name: 2-[(1S,5R)-5-carbethoxy-4-keto-2-(3-keto-3-methoxy-propyl)cyclopent-2-en-1-yl]malonic acid diethyl ester Formula: C19H26O9 MolecularWeight: 398.40434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(=CC1=O)CCC(=O)OC)C(C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H](C(=CC1=O)CCC(=O)OC)C(C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C19H26O9/c1-5-26-17(22)15-12(20)10-11(8-9-13(21)25-4)14(15)16(18(23)27-6-2)19(24)28-7-3/h10,14-16H,5-9H2,1-4H3/t14-,15-/m0/s1