(1-acetamido-1-oxidanylidene-propan-2-yl) ethanoate

Systemtic Name: (1-acetamido-1-oxidanylidene-propan-2-yl) ethanoate Openeye Name: (2-acetamido-1-methyl-2-oxo-ethyl) acetate CAS Name: acetic acid (1-acetamido-1-oxopropan-2-yl) ester IUPAC Name: (1-acetamido-1-oxopropan-2-yl) acetate Traditional Name: acetic acid (2-acetamido-2-keto-1-methyl-ethyl) ester Formula: C7H11NO4 MolecularWeight: 173.16654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H11NO4/c1-4(12-6(3)10)7(11)8-5(2)9/h4H,1-3H3,(H,8,9,11)