[10-(acetyloxycarbamoyloxy)decoxycarbonylamino] ethanoate

Systemtic Name: [10-(acetyloxycarbamoyloxy)decoxycarbonylamino] ethanoate Openeye Name: [10-(acetoxycarbamoyloxy)decoxycarbonylamino] acetate CAS Name: acetic acid [[10-[(acetyloxyamino)-oxomethoxy]decoxy-oxomethyl]amino] ester IUPAC Name: [10-(acetyloxycarbamoyloxy)decoxycarbonylamino] acetate Traditional Name: acetic acid [10-(acetoxycarbamoyloxy)decoxycarbonylamino] ester Formula: C16H28N2O8 MolecularWeight: 376.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC(=O)OCCCCCCCCCCOC(=O)NOC(=O)C

Isomeric SMILES

CC(=O)ONC(=O)OCCCCCCCCCCOC(=O)NOC(=O)C

InChI

InChI=1S/C16H28N2O8/c1-13(19)25-17-15(21)23-11-9-7-5-3-4-6-8-10-12-24-16(22)18-26-14(2)20/h3-12H2,1-2H3,(H,17,21)(H,18,22)