[(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (1S,2R)-2-[(1S)-1-methoxyethyl]-5-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (1S,2R)-2-[(1S)-1-methoxyethyl]-5-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: [(3R)-4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl] (1S,2R)-2-[(1S)-1-methoxyethyl]-5-oxo-cyclopentanecarboxylate CAS Name: (1S,2R)-2-[(1S)-1-methoxyethyl]-5-oxo-1-cyclopentanecarboxylic acid [(3R)-4,4-dimethyl-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] (1S,2R)-2-[(1S)-1-methoxyethyl]-5-oxocyclopentane-1-carboxylate Traditional Name: (1S,5R)-2-keto-5-[(1S)-1-methoxyethyl]cyclopentanecarboxylic acid [(3R)-2-keto-4,4-dimethyl-tetrahydrofuran-3-yl] ester Formula: C15H22O6 MolecularWeight: 298.33158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC(=O)C1C(=O)OC2C(=O)OCC2(C)C)OC

Isomeric SMILES

C[C@@H]([C@@H]1CCC(=O)[C@H]1C(=O)O[C@H]2C(=O)OCC2(C)C)OC

InChI

InChI=1S/C15H22O6/c1-8(19-4)9-5-6-10(16)11(9)13(17)21-12-14(18)20-7-15(12,2)3/h8-9,11-12H,5-7H2,1-4H3/t8-,9-,11-,12-/m0/s1