[1,3-bis(acetyloxyamino)-2-methyl-1,3-bis(oxidanylidene)propan-2-yl] ethanoate

Systemtic Name: [1,3-bis(acetyloxyamino)-2-methyl-1,3-bis(oxidanylidene)propan-2-yl] ethanoate Openeye Name: [2-(acetoxyamino)-1-(acetoxycarbamoyl)-1-methyl-2-oxo-ethyl] acetate CAS Name: acetic acid [1,3-bis(acetyloxyamino)-2-methyl-1,3-dioxopropan-2-yl] ester IUPAC Name: [1,3-bis(acetyloxyamino)-2-methyl-1,3-dioxopropan-2-yl] acetate Traditional Name: acetic acid [2-(acetoxyamino)-1-(acetoxycarbamoyl)-2-keto-1-methyl-ethyl] ester Formula: C10H14N2O8 MolecularWeight: 290.22676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O8/c1-5(13)18-10(4,8(16)11-19-6(2)14)9(17)12-20-7(3)15/h1-4H3,(H,11,16)(H,12,17)