(4-acetamido-3-methoxy-2,6-dioxabicyclo[3.2.1]octan-8-yl) ethanoate

Systemtic Name: (4-acetamido-3-methoxy-2,6-dioxabicyclo[3.2.1]octan-8-yl) ethanoate Openeye Name: (4-acetamido-3-methoxy-2,6-dioxabicyclo[3.2.1]octan-8-yl) acetate CAS Name: acetic acid (4-acetamido-3-methoxy-2,6-dioxabicyclo[3.2.1]octan-8-yl) ester IUPAC Name: (4-acetamido-3-methoxy-2,6-dioxabicyclo[3.2.1]octan-8-yl) acetate Traditional Name: acetic acid (4-acetamido-3-methoxy-2,6-dioxabicyclo[3.2.1]octan-8-yl) ester Formula: C11H17NO6 MolecularWeight: 259.25578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2C(C(CO2)OC1OC)OC(=O)C

Isomeric SMILES

CC(=O)NC1C2C(C(CO2)OC1OC)OC(=O)C

InChI

InChI=1S/C11H17NO6/c1-5(13)12-8-10-9(17-6(2)14)7(4-16-10)18-11(8)15-3/h7-11H,4H2,1-3H3,(H,12,13)