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

Systemtic Name: (1S,2R)-N,N-diethyl-2-[(1S)-1-oxidanylprop-2-enyl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N,N-diethyl-2-[(1S)-1-hydroxyallyl]-1-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-N,N-diethyl-2-[(1S)-1-hydroxyprop-2-enyl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N,N-diethyl-2-[(1S)-1-hydroxyprop-2-enyl]-1-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N,N-diethyl-2-[(1S)-1-hydroxyallyl]-1-phenyl-cyclopropanecarboxamide Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO2/c1-4-15(19)14-12-17(14,13-10-8-7-9-11-13)16(20)18(5-2)6-3/h4,7-11,14-15,19H,1,5-6,12H2,2-3H3/t14-,15-,17+/m0/s1