[(2S)-1-acetamido-3-methyl-1-oxidanylidene-butan-2-yl] ethanoate

Systemtic Name: [(2S)-1-acetamido-3-methyl-1-oxidanylidene-butan-2-yl] ethanoate Openeye Name: [(1S)-1-(acetylcarbamoyl)-2-methyl-propyl] acetate CAS Name: acetic acid [(2S)-1-acetamido-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2S)-1-acetamido-3-methyl-1-oxobutan-2-yl] acetate Traditional Name: acetic acid [(1S)-1-(acetylcarbamoyl)-2-methyl-propyl] ester Formula: C9H15NO4 MolecularWeight: 201.2197

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@@H](C(=O)NC(=O)C)OC(=O)C

InChI

InChI=1S/C9H15NO4/c1-5(2)8(14-7(4)12)9(13)10-6(3)11/h5,8H,1-4H3,(H,10,11,13)/t8-/m0/s1