(1-acetamido-2-methyl-1-oxidanylidene-butan-2-yl) ethanoate

Systemtic Name: (1-acetamido-2-methyl-1-oxidanylidene-butan-2-yl) ethanoate Openeye Name: [1-(acetylcarbamoyl)-1-methyl-propyl] acetate CAS Name: acetic acid (1-acetamido-2-methyl-1-oxobutan-2-yl) ester IUPAC Name: (1-acetamido-2-methyl-1-oxobutan-2-yl) acetate Traditional Name: acetic acid [1-(acetylcarbamoyl)-1-methyl-propyl] ester Formula: C9H15NO4 MolecularWeight: 201.2197

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC(=O)C)OC(=O)C

Isomeric SMILES

CCC(C)(C(=O)NC(=O)C)OC(=O)C

InChI

InChI=1S/C9H15NO4/c1-5-9(4,14-7(3)12)8(13)10-6(2)11/h5H2,1-4H3,(H,10,11,13)