[(1S,2R)-1-azanyl-3-oxidanyl-1-phenyl-propan-2-yl] ethanoate

Systemtic Name: [(1S,2R)-1-azanyl-3-oxidanyl-1-phenyl-propan-2-yl] ethanoate Openeye Name: [(1R,2S)-2-amino-1-(hydroxymethyl)-2-phenyl-ethyl] acetate CAS Name: acetic acid [(1S,2R)-1-amino-3-hydroxy-1-phenylpropan-2-yl] ester IUPAC Name: [(1S,2R)-1-amino-3-hydroxy-1-phenylpropan-2-yl] acetate Traditional Name: acetic acid [(1R,2S)-2-amino-1-methylol-2-phenyl-ethyl] ester Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CO)C(C1=CC=CC=C1)N

Isomeric SMILES

CC(=O)O[C@@H](CO)[C@H](C1=CC=CC=C1)N

InChI

InChI=1S/C11H15NO3/c1-8(14)15-10(7-13)11(12)9-5-3-2-4-6-9/h2-6,10-11,13H,7,12H2,1H3/t10-,11-/m0/s1