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

Systemtic Name: (1S,2R)-2-[(1R)-1,3-diazidopropyl]-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-[(1R)-1,3-diazidopropyl]-N,N-diethyl-1-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-2-[(1R)-1,3-diazidopropyl]-N,N-diethyl-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-[(1R)-1,3-diazidopropyl]-N,N-diethyl-1-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-[(1R)-1,3-diazidopropyl]-N,N-diethyl-1-phenyl-cyclopropanecarboxamide Formula: C17H23N7O MolecularWeight: 341.41082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N7O/c1-3-24(4-2)16(25)17(13-8-6-5-7-9-13)12-14(17)15(21-23-19)10-11-20-22-18/h5-9,14-15H,3-4,10-12H2,1-2H3/t14-,15+,17+/m0/s1