(1S,2R)-2-[(1S)-1-azido-3-oxidanyl-propyl]-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-2-[(1S)-1-azido-3-oxidanyl-propyl]-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-[(1S)-1-azido-3-hydroxy-propyl]-N,N-diethyl-1-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-2-[(1S)-1-azido-3-hydroxypropyl]-N,N-diethyl-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-[(1S)-1-azido-3-hydroxypropyl]-N,N-diethyl-1-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-[(1S)-1-azido-3-hydroxy-propyl]-N,N-diethyl-1-phenyl-cyclopropanecarboxamide Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O2/c1-3-21(4-2)16(23)17(13-8-6-5-7-9-13)12-14(17)15(10-11-22)19-20-18/h5-9,14-15,22H,3-4,10-12H2,1-2H3/t14-,15-,17+/m0/s1