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

Systemtic Name: (1S,2R)-2-[(1R)-1-azido-2-methyl-propyl]-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-[(1R)-1-azido-2-methyl-propyl]-N,N-diethyl-1-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-2-[(1R)-1-azido-2-methylpropyl]-N,N-diethyl-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-[(1R)-1-azido-2-methylpropyl]-N,N-diethyl-1-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-[(1R)-1-azido-2-methyl-propyl]-N,N-diethyl-1-phenyl-cyclopropanecarboxamide Formula: C18H26N4O MolecularWeight: 314.42524

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C18H26N4O/c1-5-22(6-2)17(23)18(14-10-8-7-9-11-14)12-15(18)16(13(3)4)20-21-19/h7-11,13,15-16H,5-6,12H2,1-4H3/t15-,16+,18+/m0/s1