(2-acetamido-3,4-dimethoxy-7-oxabicyclo[4.1.0]heptan-5-yl) ethanoate

Systemtic Name: (2-acetamido-3,4-dimethoxy-7-oxabicyclo[4.1.0]heptan-5-yl) ethanoate Openeye Name: (2-acetamido-3,4-dimethoxy-7-oxabicyclo[4.1.0]heptan-5-yl) acetate CAS Name: acetic acid (2-acetamido-3,4-dimethoxy-7-oxabicyclo[4.1.0]heptan-5-yl) ester IUPAC Name: (2-acetamido-3,4-dimethoxy-7-oxabicyclo[4.1.0]heptan-5-yl) acetate Traditional Name: acetic acid (2-acetamido-3,4-dimethoxy-7-oxabicyclo[4.1.0]heptan-5-yl) ester Formula: C12H19NO6 MolecularWeight: 273.28236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2C(O2)C(C(C1OC)OC)OC(=O)C

Isomeric SMILES

CC(=O)NC1C2C(O2)C(C(C1OC)OC)OC(=O)C

InChI

InChI=1S/C12H19NO6/c1-5(14)13-7-8(16-3)10(17-4)12(18-6(2)15)11-9(7)19-11/h7-12H,1-4H3,(H,13,14)