(1R,5S,6S)-3-ethyl-4-ethylimino-2-oxidanylidene-6-phenyl-3-azabicyclo[3.1.0]hexane-5-carbonitrile

Systemtic Name: (1R,5S,6S)-3-ethyl-4-ethylimino-2-oxidanylidene-6-phenyl-3-azabicyclo[3.1.0]hexane-5-carbonitrile Openeye Name: (1R,5S,6S)-3-ethyl-4-ethylimino-2-oxo-6-phenyl-3-azabicyclo[3.1.0]hexane-5-carbonitrile CAS Name: (1R,5S,6S)-3-ethyl-4-ethylimino-2-oxo-6-phenyl-3-azabicyclo[3.1.0]hexane-5-carbonitrile IUPAC Name: (1R,5S,6S)-3-ethyl-4-ethylimino-2-oxo-6-phenyl-3-azabicyclo[3.1.0]hexane-5-carbonitrile Traditional Name: (1R,5S,6S)-3-ethyl-4-ethylimino-2-keto-6-phenyl-3-azabicyclo[3.1.0]hexane-5-carbonitrile Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1C2(C(C2C(=O)N1CC)C3=CC=CC=C3)C#N

Isomeric SMILES

CCN=C1[C@]2([C@@H]([C@H]2C(=O)N1CC)C3=CC=CC=C3)C#N

InChI

InChI=1S/C16H17N3O/c1-3-18-15-16(10-17)12(11-8-6-5-7-9-11)13(16)14(20)19(15)4-2/h5-9,12-13H,3-4H2,1-2H3/t12-,13+,16+/m1/s1