(1R,2S)-N-(2-methoxyethyl)-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-N-(2-methoxyethyl)-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-(2-methoxyethyl)-2-phenyl-cyclopropanecarboxamide CAS Name: (1R,2S)-N-(2-methoxyethyl)-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-(2-methoxyethyl)-2-phenylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-(2-methoxyethyl)-2-phenyl-cyclopropanecarboxamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1CC1C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c1-16-8-7-14-13(15)12-9-11(12)10-5-3-2-4-6-10/h2-6,11-12H,7-9H2,1H3,(H,14,15)/t11-,12-/m1/s1