N-[(1S,2S)-1,3-bis(oxidanyl)-1-phenyl-propan-2-yl]ethanamide

Systemtic Name: N-[(1S,2S)-1,3-bis(oxidanyl)-1-phenyl-propan-2-yl]ethanamide Openeye Name: N-[(1S,2S)-2-hydroxy-1-(hydroxymethyl)-2-phenyl-ethyl]acetamide CAS Name: N-[(1S,2S)-1,3-dihydroxy-1-phenylpropan-2-yl]acetamide IUPAC Name: N-[(1S,2S)-1,3-dihydroxy-1-phenylpropan-2-yl]acetamide Traditional Name: N-[(1S,2S)-2-hydroxy-1-methylol-2-phenyl-ethyl]acetamide Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CO)C(C1=CC=CC=C1)O

Isomeric SMILES

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

InChI

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