(2R,3S,4S)-5-oxidanylidene-4-phenoxy-6-phenyl-6-azaspiro[2.3]hexane-2-carbonitrile

Systemtic Name: (2R,3S,4S)-5-oxidanylidene-4-phenoxy-6-phenyl-6-azaspiro[2.3]hexane-2-carbonitrile Openeye Name: (2R,3S,4S)-5-oxo-4-phenoxy-6-phenyl-6-azaspiro[2.3]hexane-2-carbonitrile CAS Name: (2R,3S,4S)-5-oxo-4-phenoxy-6-phenyl-6-azaspiro[2.3]hexane-2-carbonitrile IUPAC Name: (2R,3S,4S)-5-oxo-4-phenoxy-6-phenyl-6-azaspiro[2.3]hexane-2-carbonitrile Traditional Name: (2R,3S,4S)-5-keto-4-phenoxy-6-phenyl-6-azaspiro[2.3]hexane-2-carbonitrile Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C12C(C(=O)N2C3=CC=CC=C3)OC4=CC=CC=C4)C#N

Isomeric SMILES

C1[C@H]([C@]12[C@@H](C(=O)N2C3=CC=CC=C3)OC4=CC=CC=C4)C#N

InChI

InChI=1S/C18H14N2O2/c19-12-13-11-18(13)16(22-15-9-5-2-6-10-15)17(21)20(18)14-7-3-1-4-8-14/h1-10,13,16H,11H2/t13-,16+,18-/m0/s1