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

Systemtic Name: (1S,2R)-2-[(1S)-1-azidoprop-2-ynyl]-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-[(1S)-1-azidoprop-2-ynyl]-N,N-diethyl-1-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-2-[(1S)-1-azidoprop-2-ynyl]-N,N-diethyl-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-[(1S)-1-azidoprop-2-ynyl]-N,N-diethyl-1-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-[(1S)-1-azidoprop-2-ynyl]-N,N-diethyl-1-phenyl-cyclopropanecarboxamide Formula: C17H20N4O MolecularWeight: 296.3669

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O/c1-4-15(19-20-18)14-12-17(14,13-10-8-7-9-11-13)16(22)21(5-2)6-3/h1,7-11,14-15H,5-6,12H2,2-3H3/t14-,15+,17+/m0/s1