[(2S,3R)-1-[(2-methylpropan-2-yl)oxy]-3-oxidanyl-1-oxidanylidene-butan-2-yl]azanium chloride

Systemtic Name: [(2S,3R)-1-[(2-methylpropan-2-yl)oxy]-3-oxidanyl-1-oxidanylidene-butan-2-yl]azanium chloride Openeye Name: [(1S,2R)-1-tert-butoxycarbonyl-2-hydroxy-propyl]ammonium chloride CAS Name: [(2S,3R)-3-hydroxy-1-[(2-methylpropan-2-yl)oxy]-1-oxobutan-2-yl]ammonium chloride IUPAC Name: [(2S,3R)-3-hydroxy-1-[(2-methylpropan-2-yl)oxy]-1-oxobutan-2-yl]azanium chloride Traditional Name: [(1S,2R)-1-tert-butoxycarbonyl-2-hydroxy-propyl]ammonium chloride Formula: C8H18ClNO3 MolecularWeight: 211.68642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H17NO3.ClH/c1-5(10)6(9)7(11)12-8(2,3)4;/h5-6,10H,9H2,1-4H3;1H/t5-,6+;/m1./s1