(1R,2R)-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2R)-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1R,2R)-N-[(1S)-1-benzyl-2-hydroxy-ethyl]-2-phenyl-cyclopropanecarboxamide CAS Name: (1R,2R)-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2R)-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1R,2R)-N-[(1S)-1-benzyl-2-hydroxy-ethyl]-2-phenyl-cyclopropanecarboxamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NC(CC2=CC=CC=C2)CO)C3=CC=CC=C3

Isomeric SMILES

C1[C@H]([C@@H]1C(=O)N[C@@H](CC2=CC=CC=C2)CO)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO2/c21-13-16(11-14-7-3-1-4-8-14)20-19(22)18-12-17(18)15-9-5-2-6-10-15/h1-10,16-18,21H,11-13H2,(H,20,22)/t16-,17-,18+/m0/s1