N-[(1R,2S)-1-oxidanyl-3-oxidanylidene-1,3-diphenyl-propan-2-yl]ethanamide

Systemtic Name: N-[(1R,2S)-1-oxidanyl-3-oxidanylidene-1,3-diphenyl-propan-2-yl]ethanamide Openeye Name: N-[(1S,2R)-1-benzoyl-2-hydroxy-2-phenyl-ethyl]acetamide CAS Name: N-[(1R,2S)-1-hydroxy-3-oxo-1,3-diphenylpropan-2-yl]acetamide IUPAC Name: N-[(1R,2S)-1-hydroxy-3-oxo-1,3-diphenylpropan-2-yl]acetamide Traditional Name: N-[(1S,2R)-1-benzoyl-2-hydroxy-2-phenyl-ethyl]acetamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C(C1=CC=CC=C1)O)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@@H]([C@@H](C1=CC=CC=C1)O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H17NO3/c1-12(19)18-15(16(20)13-8-4-2-5-9-13)17(21)14-10-6-3-7-11-14/h2-11,15-16,20H,1H3,(H,18,19)/t15-,16+/m0/s1