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

Systemtic Name: [1,3-diacetamido-2-methyl-1,3-bis(oxidanylidene)propan-2-yl] ethanoate Openeye Name: [2-acetamido-1-(acetylcarbamoyl)-1-methyl-2-oxo-ethyl] acetate CAS Name: acetic acid (1,3-diacetamido-2-methyl-1,3-dioxopropan-2-yl) ester IUPAC Name: (1,3-diacetamido-2-methyl-1,3-dioxopropan-2-yl) acetate Traditional Name: acetic acid [2-acetamido-1-(acetylcarbamoyl)-2-keto-1-methyl-ethyl] ester Formula: C10H14N2O6 MolecularWeight: 258.22796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C(C)(C(=O)NC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NC(=O)C(C)(C(=O)NC(=O)C)OC(=O)C

InChI

InChI=1S/C10H14N2O6/c1-5(13)11-8(16)10(4,18-7(3)15)9(17)12-6(2)14/h1-4H3,(H,11,13,16)(H,12,14,17)