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

Systemtic Name: (1R,5S,6S)-3-butyl-4-butylimino-2-oxidanylidene-6-phenyl-3-azabicyclo[3.1.0]hexane-5-carbonitrile Openeye Name: (1R,5S,6S)-3-butyl-4-butylimino-2-oxo-6-phenyl-3-azabicyclo[3.1.0]hexane-5-carbonitrile CAS Name: (1R,5S,6S)-3-butyl-4-butylimino-2-oxo-6-phenyl-3-azabicyclo[3.1.0]hexane-5-carbonitrile IUPAC Name: (1R,5S,6S)-3-butyl-4-butylimino-2-oxo-6-phenyl-3-azabicyclo[3.1.0]hexane-5-carbonitrile Traditional Name: (1R,5S,6S)-3-butyl-4-butylimino-2-keto-6-phenyl-3-azabicyclo[3.1.0]hexane-5-carbonitrile Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C1C2(C(C2C(=O)N1CCCC)C3=CC=CC=C3)C#N

Isomeric SMILES

CCCCN=C1[C@]2([C@@H]([C@H]2C(=O)N1CCCC)C3=CC=CC=C3)C#N

InChI

InChI=1S/C20H25N3O/c1-3-5-12-22-19-20(14-21)16(15-10-8-7-9-11-15)17(20)18(24)23(19)13-6-4-2/h7-11,16-17H,3-6,12-13H2,1-2H3/t16-,17+,20+/m1/s1