[(2S)-3-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-butan-2-yl]azanium ethanoate

Systemtic Name: [(2S)-3-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-butan-2-yl]azanium ethanoate Openeye Name: [(1S)-1-tert-butoxycarbonyl-2-methyl-propyl]ammonium acetate CAS Name: [(2S)-3-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxobutan-2-yl]ammonium acetate IUPAC Name: [(2S)-3-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxobutan-2-yl]azanium acetate Traditional Name: [(1S)-1-tert-butoxycarbonyl-2-methyl-propyl]ammonium acetate Formula: C11H23NO4 MolecularWeight: 233.30462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC(C)(C)C)[NH3+].CC(=O)[O-]

Isomeric SMILES

CC(C)[C@@H](C(=O)OC(C)(C)C)[NH3+].CC(=O)[O-]

InChI

InChI=1S/C9H19NO2.C2H4O2/c1-6(2)7(10)8(11)12-9(3,4)5;1-2(3)4/h6-7H,10H2,1-5H3;1H3,(H,3,4)/t7-;/m0./s1