[(2S,3S)-4-[(2-methylpropan-2-yl)oxy]-3-oxidanyl-4-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S,3S)-4-[(2-methylpropan-2-yl)oxy]-3-oxidanyl-4-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S,2S)-3-tert-butoxy-2-hydroxy-1-methyl-3-oxo-propyl]ammonium CAS Name: [(2S,3S)-3-hydroxy-4-[(2-methylpropan-2-yl)oxy]-4-oxobutan-2-yl]ammonium IUPAC Name: [(2S,3S)-3-hydroxy-4-[(2-methylpropan-2-yl)oxy]-4-oxobutan-2-yl]azanium Traditional Name: [(1S,2S)-3-tert-butoxy-2-hydroxy-3-keto-1-methyl-propyl]ammonium Formula: C8H18NO3+ MolecularWeight: 176.23342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H17NO3/c1-5(9)6(10)7(11)12-8(2,3)4/h5-6,10H,9H2,1-4H3/p+1/t5-,6-/m0/s1