(1S,2S,5R)-6-phenyl-2-phenylazanyl-6-azabicyclo[3.1.0]hexan-4-one

Systemtic Name: (1S,2S,5R)-6-phenyl-2-phenylazanyl-6-azabicyclo[3.1.0]hexan-4-one Openeye Name: (1S,2S,5R)-2-anilino-6-phenyl-6-azabicyclo[3.1.0]hexan-4-one CAS Name: (1S,2S,5R)-2-anilino-6-phenyl-6-azabicyclo[3.1.0]hexan-4-one IUPAC Name: (1S,2S,5R)-2-anilino-6-phenyl-6-azabicyclo[3.1.0]hexan-4-one Traditional Name: (1S,2S,5R)-2-anilino-6-phenyl-6-azabicyclo[3.1.0]hexan-4-one Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2C(C1=O)N2C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1[C@@H]([C@H]2[C@H](C1=O)N2C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C17H16N2O/c20-15-11-14(18-12-7-3-1-4-8-12)16-17(15)19(16)13-9-5-2-6-10-13/h1-10,14,16-18H,11H2/t14-,16-,17-,19?/m0/s1