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

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

CCCCN1C(=O)C2C(C2(C1=N)C#N)C3=CC=CC=C3

Isomeric SMILES

CCCCN1C(=O)[C@@H]2[C@H]([C@@]2(C1=N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C16H17N3O/c1-2-3-9-19-14(20)13-12(11-7-5-4-6-8-11)16(13,10-17)15(19)18/h4-8,12-13,18H,2-3,9H2,1H3/t12-,13+,16+/m1/s1