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

Systemtic Name: (1R,5S,6S)-4-azanylidene-2-oxidanylidene-6-phenyl-3-propyl-3-azabicyclo[3.1.0]hexane-5-carbonitrile Openeye Name: (1R,5S,6S)-4-imino-2-oxo-6-phenyl-3-propyl-3-azabicyclo[3.1.0]hexane-5-carbonitrile CAS Name: (1R,5S,6S)-4-imino-2-oxo-6-phenyl-3-propyl-3-azabicyclo[3.1.0]hexane-5-carbonitrile IUPAC Name: (1R,5S,6S)-4-imino-2-oxo-6-phenyl-3-propyl-3-azabicyclo[3.1.0]hexane-5-carbonitrile Traditional Name: (1R,5S,6S)-4-imino-2-keto-6-phenyl-3-propyl-3-azabicyclo[3.1.0]hexane-5-carbonitrile Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2C(C2(C1=N)C#N)C3=CC=CC=C3

Isomeric SMILES

CCCN1C(=O)[C@@H]2[C@H]([C@@]2(C1=N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C15H15N3O/c1-2-8-18-13(19)12-11(10-6-4-3-5-7-10)15(12,9-16)14(18)17/h3-7,11-12,17H,2,8H2,1H3/t11-,12+,15+/m1/s1