(1S,2R)-N,N-diethyl-2-[(1S)-1-oxidanylethyl]-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-N,N-diethyl-2-[(1S)-1-oxidanylethyl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N,N-diethyl-2-[(1S)-1-hydroxyethyl]-1-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-N,N-diethyl-2-[(1S)-1-hydroxyethyl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N,N-diethyl-2-[(1S)-1-hydroxyethyl]-1-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N,N-diethyl-2-[(1S)-1-hydroxyethyl]-1-phenyl-cyclopropanecarboxamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1(CC1C(C)O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO2/c1-4-17(5-2)15(19)16(11-14(16)12(3)18)13-9-7-6-8-10-13/h6-10,12,14,18H,4-5,11H2,1-3H3/t12-,14-,16+/m0/s1