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

Systemtic Name: (2S)-2-oxidanyl-N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]-2-phenyl-ethanamide Openeye Name: (2S)-N-[(1R)-1-benzyl-2-hydroxy-ethyl]-2-hydroxy-2-phenyl-acetamide CAS Name: (2S)-2-hydroxy-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-phenylacetamide IUPAC Name: (2S)-2-hydroxy-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-phenylacetamide Traditional Name: (2S)-N-[(1R)-1-benzyl-2-hydroxy-ethyl]-2-hydroxy-2-phenyl-acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3/c19-12-15(11-13-7-3-1-4-8-13)18-17(21)16(20)14-9-5-2-6-10-14/h1-10,15-16,19-20H,11-12H2,(H,18,21)/t15-,16+/m1/s1