[(2S,3S)-1-ethoxy-3-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2S,3S)-1-ethoxy-3-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S,2S)-1-ethoxycarbonyl-2-hydroxy-2-phenyl-ethyl]ammonium CAS Name: [(2S,3S)-1-ethoxy-3-hydroxy-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S,3S)-1-ethoxy-3-hydroxy-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1S,2S)-1-carbethoxy-2-hydroxy-2-phenyl-ethyl]ammonium Formula: C11H16NO3+ MolecularWeight: 210.24964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CC=CC=C1)O)[NH3+]

Isomeric SMILES

CCOC(=O)[C@H]([C@H](C1=CC=CC=C1)O)[NH3+]

InChI

InChI=1S/C11H15NO3/c1-2-15-11(14)9(12)10(13)8-6-4-3-5-7-8/h3-7,9-10,13H,2,12H2,1H3/p+1/t9-,10-/m0/s1