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

Systemtic Name: (1R,5S,6S)-4-azanylidene-3-ethyl-2-oxidanylidene-6-phenyl-3-azabicyclo[3.1.0]hexane-5-carbonitrile Openeye Name: (1R,5S,6S)-3-ethyl-4-imino-2-oxo-6-phenyl-3-azabicyclo[3.1.0]hexane-5-carbonitrile CAS Name: (1R,5S,6S)-3-ethyl-4-imino-2-oxo-6-phenyl-3-azabicyclo[3.1.0]hexane-5-carbonitrile IUPAC Name: (1R,5S,6S)-3-ethyl-4-imino-2-oxo-6-phenyl-3-azabicyclo[3.1.0]hexane-5-carbonitrile Traditional Name: (1R,5S,6S)-3-ethyl-4-imino-2-keto-6-phenyl-3-azabicyclo[3.1.0]hexane-5-carbonitrile Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2C(C2(C1=N)C#N)C3=CC=CC=C3

Isomeric SMILES

CCN1C(=O)[C@@H]2[C@H]([C@@]2(C1=N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C14H13N3O/c1-2-17-12(18)11-10(9-6-4-3-5-7-9)14(11,8-15)13(17)16/h3-7,10-11,16H,2H2,1H3/t10-,11+,14+/m1/s1