[(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (2S)-2-cyclopentyl-2-iodanyl-ethanoate

Systemtic Name: [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (2S)-2-cyclopentyl-2-iodanyl-ethanoate Openeye Name: [(3R)-4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl] (2S)-2-cyclopentyl-2-iodo-acetate CAS Name: (2S)-2-cyclopentyl-2-iodoacetic acid [(3R)-4,4-dimethyl-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] (2S)-2-cyclopentyl-2-iodoacetate Traditional Name: (2S)-2-cyclopentyl-2-iodo-acetic acid [(3R)-2-keto-4,4-dimethyl-tetrahydrofuran-3-yl] ester Formula: C13H19IO4 MolecularWeight: 366.19203

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)C1OC(=O)C(C2CCCC2)I)C

Isomeric SMILES

CC1(COC(=O)[C@@H]1OC(=O)[C@H](C2CCCC2)I)C

InChI

InChI=1S/C13H19IO4/c1-13(2)7-17-12(16)10(13)18-11(15)9(14)8-5-3-4-6-8/h8-10H,3-7H2,1-2H3/t9-,10-/m0/s1