[[3-(acetyloxycarbamoyloxy)phenoxy]carbonylamino] ethanoate

Systemtic Name: [[3-(acetyloxycarbamoyloxy)phenoxy]carbonylamino] ethanoate Openeye Name: [[3-(acetoxycarbamoyloxy)phenoxy]carbonylamino] acetate CAS Name: acetic acid [[[3-[(acetyloxyamino)-oxomethoxy]phenoxy]-oxomethyl]amino] ester IUPAC Name: [[3-(acetyloxycarbamoyloxy)phenoxy]carbonylamino] acetate Traditional Name: acetic acid [[3-(acetoxycarbamoyloxy)phenoxy]carbonylamino] ester Formula: C12H12N2O8 MolecularWeight: 312.23228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC(=O)OC1=CC(=CC=C1)OC(=O)NOC(=O)C

Isomeric SMILES

CC(=O)ONC(=O)OC1=CC(=CC=C1)OC(=O)NOC(=O)C

InChI

InChI=1S/C12H12N2O8/c1-7(15)21-13-11(17)19-9-4-3-5-10(6-9)20-12(18)14-22-8(2)16/h3-6H,1-2H3,(H,13,17)(H,14,18)