dimethyl (2R,4R)-2-[(1R)-2-oxidanylidenecyclopentyl]-4-[(1S)-2-oxidanylidenecyclopentyl]pentanedioate

Systemtic Name: dimethyl (2R,4R)-2-[(1R)-2-oxidanylidenecyclopentyl]-4-[(1S)-2-oxidanylidenecyclopentyl]pentanedioate Openeye Name: dimethyl (2R,4R)-2-[(1R)-2-oxocyclopentyl]-4-[(1S)-2-oxocyclopentyl]pentanedioate CAS Name: (2R,4R)-2-[(1R)-2-oxocyclopentyl]-4-[(1S)-2-oxocyclopentyl]pentanedioic acid dimethyl ester IUPAC Name: dimethyl (2R,4R)-2-[(1R)-2-oxocyclopentyl]-4-[(1S)-2-oxocyclopentyl]pentanedioate Traditional Name: (2R,4R)-2-[(1R)-2-ketocyclopentyl]-4-[(1S)-2-ketocyclopentyl]glutaric acid dimethyl ester Formula: C17H24O6 MolecularWeight: 324.36886

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC(C1CCCC1=O)C(=O)OC)C2CCCC2=O

Isomeric SMILES

COC(=O)[C@H](C[C@H]([C@H]1CCCC1=O)C(=O)OC)[C@@H]2CCCC2=O

InChI

InChI=1S/C17H24O6/c1-22-16(20)12(10-5-3-7-14(10)18)9-13(17(21)23-2)11-6-4-8-15(11)19/h10-13H,3-9H2,1-2H3/t10-,11+,12-,13-/m1/s1