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

Systemtic Name: N-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]cyclopropanecarboxamide Openeye Name: N-[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]cyclopropanecarboxamide CAS Name: N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]cyclopropanecarboxamide IUPAC Name: N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]cyclopropanecarboxamide Traditional Name: N-[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]cyclopropanecarboxamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NC(=O)C2CC2

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)O)NC(=O)C2CC2

InChI

InChI=1S/C13H17NO2/c1-9(14-13(16)11-7-8-11)12(15)10-5-3-2-4-6-10/h2-6,9,11-12,15H,7-8H2,1H3,(H,14,16)/t9-,12-/m1/s1