[2-(acetyloxycarbamoyloxy)propoxycarbonylamino] ethanoate

Systemtic Name: [2-(acetyloxycarbamoyloxy)propoxycarbonylamino] ethanoate Openeye Name: [2-(acetoxycarbamoyloxy)propoxycarbonylamino] acetate CAS Name: acetic acid [[2-[(acetyloxyamino)-oxomethoxy]propoxy-oxomethyl]amino] ester IUPAC Name: [2-(acetyloxycarbamoyloxy)propoxycarbonylamino] acetate Traditional Name: acetic acid [2-(acetoxycarbamoyloxy)propoxycarbonylamino] ester Formula: C9H14N2O8 MolecularWeight: 278.21606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N2O8/c1-5(17-9(15)11-19-7(3)13)4-16-8(14)10-18-6(2)12/h5H,4H2,1-3H3,(H,10,14)(H,11,15)