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

Systemtic Name: N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]cyclopropanecarboxamide Openeye Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]cyclopropanecarboxamide CAS Name: N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]cyclopropanecarboxamide IUPAC Name: N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]cyclopropanecarboxamide Traditional Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]cyclopropanecarboxamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(CC2=CC=CC=C2)CO

Isomeric SMILES

C1CC1C(=O)N[C@H](CC2=CC=CC=C2)CO

InChI

InChI=1S/C13H17NO2/c15-9-12(14-13(16)11-6-7-11)8-10-4-2-1-3-5-10/h1-5,11-12,15H,6-9H2,(H,14,16)/t12-/m1/s1