[(2R)-2-[(1S,2S,5R,7S,8R)-8-acetamido-7-acetyloxy-5-methoxy-4-oxidanylidene-3,9-dioxabicyclo[3.3.1]nonan-2-yl]-2-acetyloxy-ethyl] ethanoate

Systemtic Name: [(2R)-2-[(1S,2S,5R,7S,8R)-8-acetamido-7-acetyloxy-5-methoxy-4-oxidanylidene-3,9-dioxabicyclo[3.3.1]nonan-2-yl]-2-acetyloxy-ethyl] ethanoate Openeye Name: [(2R)-2-[(1S,2S,5R,7S,8R)-8-acetamido-7-acetoxy-5-methoxy-4-oxo-3,9-dioxabicyclo[3.3.1]nonan-2-yl]-2-acetoxy-ethyl] acetate CAS Name: acetic acid [(2R)-2-[(1S,2S,5R,7S,8R)-8-acetamido-7-acetyloxy-5-methoxy-4-oxo-3,9-dioxabicyclo[3.3.1]nonan-2-yl]-2-acetyloxyethyl] ester IUPAC Name: [(2R)-2-[(1S,2S,5R,7S,8R)-8-acetamido-7-acetyloxy-5-methoxy-4-oxo-3,9-dioxabicyclo[3.3.1]nonan-2-yl]-2-acetyloxyethyl] acetate Traditional Name: acetic acid [(2R)-2-[(1S,2S,5R,7S,8R)-8-acetamido-7-acetoxy-4-keto-5-methoxy-3,9-dioxabicyclo[3.3.1]nonan-2-yl]-2-acetoxy-ethyl] ester Formula: C18H25NO11 MolecularWeight: 431.3912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(CC2(C(=O)OC(C1O2)C(COC(=O)C)OC(=O)C)OC)OC(=O)C

Isomeric SMILES

CC(=O)N[C@@H]1[C@H](C[C@@]2(C(=O)O[C@@H]([C@H]1O2)[C@@H](COC(=O)C)OC(=O)C)OC)OC(=O)C

InChI

InChI=1S/C18H25NO11/c1-8(20)19-14-12(27-10(3)22)6-18(25-5)17(24)29-15(16(14)30-18)13(28-11(4)23)7-26-9(2)21/h12-16H,6-7H2,1-5H3,(H,19,20)/t12-,13+,14+,15+,16-,18+/m0/s1