(1S,2S,3R)-2-methoxy-3-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2S,3R)-2-methoxy-3-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2S,3R)-2-methoxy-3-phenyl-cyclopropanecarboxamide CAS Name: (1S,2S,3R)-2-methoxy-3-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2S,3R)-2-methoxy-3-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2S,3R)-2-methoxy-3-phenyl-cyclopropanecarboxamide Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C1C(=O)N)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2/c1-14-10-8(9(10)11(12)13)7-5-3-2-4-6-7/h2-6,8-10H,1H3,(H2,12,13)/t8-,9-,10-/m0/s1