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

Systemtic Name: (1S,2R)-2-[(1S)-1-azido-3-methyl-butyl]-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-[(1S)-1-azido-3-methyl-butyl]-N,N-diethyl-1-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-2-[(1S)-1-azido-3-methylbutyl]-N,N-diethyl-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-[(1S)-1-azido-3-methylbutyl]-N,N-diethyl-1-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-[(1S)-1-azido-3-methyl-butyl]-N,N-diethyl-1-phenyl-cyclopropanecarboxamide Formula: C19H28N4O MolecularWeight: 328.45182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O/c1-5-23(6-2)18(24)19(15-10-8-7-9-11-15)13-16(19)17(21-22-20)12-14(3)4/h7-11,14,16-17H,5-6,12-13H2,1-4H3/t16-,17-,19+/m0/s1