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

Systemtic Name: (1R,5S,6S)-2-oxidanylidene-6-phenyl-3-propyl-4-propylimino-3-azabicyclo[3.1.0]hexane-5-carbonitrile Openeye Name: (1R,5S,6S)-2-oxo-6-phenyl-3-propyl-4-propylimino-3-azabicyclo[3.1.0]hexane-5-carbonitrile CAS Name: (1R,5S,6S)-2-oxo-6-phenyl-3-propyl-4-propylimino-3-azabicyclo[3.1.0]hexane-5-carbonitrile IUPAC Name: (1R,5S,6S)-2-oxo-6-phenyl-3-propyl-4-propylimino-3-azabicyclo[3.1.0]hexane-5-carbonitrile Traditional Name: (1R,5S,6S)-2-keto-6-phenyl-3-propyl-4-propylimino-3-azabicyclo[3.1.0]hexane-5-carbonitrile Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C1C2(C(C2C(=O)N1CCC)C3=CC=CC=C3)C#N

Isomeric SMILES

CCCN=C1[C@]2([C@@H]([C@H]2C(=O)N1CCC)C3=CC=CC=C3)C#N

InChI

InChI=1S/C18H21N3O/c1-3-10-20-17-18(12-19)14(13-8-6-5-7-9-13)15(18)16(22)21(17)11-4-2/h5-9,14-15H,3-4,10-11H2,1-2H3/t14-,15+,18+/m1/s1