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

Systemtic Name: N-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]ethanamide Openeye Name: N-[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]acetamide CAS Name: N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]acetamide IUPAC Name: N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]acetamide Traditional Name: N-[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]acetamide Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)O)NC(=O)C

InChI

InChI=1S/C11H15NO2/c1-8(12-9(2)13)11(14)10-6-4-3-5-7-10/h3-8,11,14H,1-2H3,(H,12,13)/t8-,11-/m1/s1