[(2S)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium; phosphenic acid

Systemtic Name: [(2S)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium; phosphenic acid Openeye Name: [(1S)-1-benzyl-2-tert-butoxy-2-oxo-ethyl]ammonium; phosphenic acid CAS Name: [(2S)-1-[(2-methylpropan-2-yl)oxy]-1-oxo-3-phenylpropan-2-yl]ammonium; phosphenic acid IUPAC Name: [(2S)-1-[(2-methylpropan-2-yl)oxy]-1-oxo-3-phenylpropan-2-yl]azanium; phosphenic acid Traditional Name: [(1S)-1-benzyl-2-tert-butoxy-2-keto-ethyl]ammonium; phosphenic acid Formula: C13H21NO5P+ MolecularWeight: 302.283301

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(CC1=CC=CC=C1)[NH3+].O[P+](=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)[C@H](CC1=CC=CC=C1)[NH3+].O[P+](=O)[O-]

InChI

InChI=1S/C13H19NO2.HO3P/c1-13(2,3)16-12(15)11(14)9-10-7-5-4-6-8-10;1-4(2)3/h4-8,11H,9,14H2,1-3H3;(H,1,2,3)/p+1/t11-;/m0./s1