(2R,3S,4S)-4-phenoxy-2,6-diphenyl-6-azaspiro[2.3]hexan-5-one

Systemtic Name: (2R,3S,4S)-4-phenoxy-2,6-diphenyl-6-azaspiro[2.3]hexan-5-one Openeye Name: (2R,3S,4S)-4-phenoxy-2,6-diphenyl-6-azaspiro[2.3]hexan-5-one CAS Name: (2R,3S,4S)-4-phenoxy-2,6-diphenyl-6-azaspiro[2.3]hexan-5-one IUPAC Name: (2R,3S,4S)-4-phenoxy-2,6-diphenyl-6-azaspiro[2.3]hexan-5-one Traditional Name: (2R,3S,4S)-4-phenoxy-2,6-diphenyl-6-azaspiro[2.3]hexan-5-one Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C12C(C(=O)N2C3=CC=CC=C3)OC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H]([C@]12[C@@H](C(=O)N2C3=CC=CC=C3)OC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H19NO2/c25-22-21(26-19-14-8-3-9-15-19)23(24(22)18-12-6-2-7-13-18)16-20(23)17-10-4-1-5-11-17/h1-15,20-21H,16H2/t20-,21-,23+/m1/s1