(1S,2R)-2-[(1S)-1-azido-4-oxidanylidene-butyl]-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-2-[(1S)-1-azido-4-oxidanylidene-butyl]-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-[(1S)-1-azido-4-oxo-butyl]-N,N-diethyl-1-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-2-[(1S)-1-azido-4-oxobutyl]-N,N-diethyl-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-[(1S)-1-azido-4-oxobutyl]-N,N-diethyl-1-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-[(1S)-1-azido-4-keto-butyl]-N,N-diethyl-1-phenyl-cyclopropanecarboxamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2/c1-3-22(4-2)17(24)18(14-9-6-5-7-10-14)13-15(18)16(20-21-19)11-8-12-23/h5-7,9-10,12,15-16H,3-4,8,11,13H2,1-2H3/t15-,16-,18+/m0/s1