[[2-(acetyloxycarbamoyloxy)-2-ethoxy-ethoxy]carbonylamino] ethanoate

Systemtic Name: [[2-(acetyloxycarbamoyloxy)-2-ethoxy-ethoxy]carbonylamino] ethanoate Openeye Name: [[2-(acetoxycarbamoyloxy)-2-ethoxy-ethoxy]carbonylamino] acetate CAS Name: acetic acid [[[2-[(acetyloxyamino)-oxomethoxy]-2-ethoxyethoxy]-oxomethyl]amino] ester IUPAC Name: [[2-(acetyloxycarbamoyloxy)-2-ethoxyethoxy]carbonylamino] acetate Traditional Name: acetic acid [[2-(acetoxycarbamoyloxy)-2-ethoxy-ethoxy]carbonylamino] ester Formula: C10H16N2O9 MolecularWeight: 308.24204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(COC(=O)NOC(=O)C)OC(=O)NOC(=O)C

Isomeric SMILES

CCOC(COC(=O)NOC(=O)C)OC(=O)NOC(=O)C

InChI

InChI=1S/C10H16N2O9/c1-4-17-8(19-10(16)12-21-7(3)14)5-18-9(15)11-20-6(2)13/h8H,4-5H2,1-3H3,(H,11,15)(H,12,16)