ethyl 2-oxidanylidene-3-[(2S,3R,4R,5R)-3,4,5-triacetyloxyoxan-2-yl]propanoate

Systemtic Name: ethyl 2-oxidanylidene-3-[(2S,3R,4R,5R)-3,4,5-triacetyloxyoxan-2-yl]propanoate Openeye Name: ethyl 2-oxo-3-[(2S,3R,4R,5R)-3,4,5-triacetoxytetrahydropyran-2-yl]propanoate CAS Name: 2-oxo-3-[(2S,3R,4R,5R)-3,4,5-triacetyloxy-2-oxanyl]propanoic acid ethyl ester IUPAC Name: ethyl 2-oxo-3-[(2S,3R,4R,5R)-3,4,5-triacetyloxyoxan-2-yl]propanoate Traditional Name: 2-keto-3-[(2S,3R,4R,5R)-3,4,5-triacetoxytetrahydropyran-2-yl]propionic acid ethyl ester Formula: C16H22O10 MolecularWeight: 374.33988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)CC1C(C(C(CO1)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCOC(=O)C(=O)C[C@H]1[C@H]([C@@H]([C@@H](CO1)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C16H22O10/c1-5-22-16(21)11(20)6-12-14(25-9(3)18)15(26-10(4)19)13(7-23-12)24-8(2)17/h12-15H,5-7H2,1-4H3/t12-,13+,14+,15+/m0/s1