(1S,2S)-2-[(E)-3-azidoprop-1-enyl]-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-2-[(E)-3-azidoprop-1-enyl]-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2S)-2-[(E)-3-azidoprop-1-enyl]-N,N-diethyl-1-phenyl-cyclopropanecarboxamide CAS Name: (1S,2S)-2-[(E)-3-azidoprop-1-enyl]-N,N-diethyl-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-2-[(E)-3-azidoprop-1-enyl]-N,N-diethyl-1-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2S)-2-[(E)-3-azidoprop-1-enyl]-N,N-diethyl-1-phenyl-cyclopropanecarboxamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1(CC1C=CCN=[N+]=[N-])C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=O)[C@]1(C[C@H]1/C=C/CN=[N+]=[N-])C2=CC=CC=C2

InChI

InChI=1S/C17H22N4O/c1-3-21(4-2)16(22)17(14-9-6-5-7-10-14)13-15(17)11-8-12-19-20-18/h5-11,15H,3-4,12-13H2,1-2H3/b11-8+/t15-,17-/m1/s1