(5S)-8,8-diphenyl-7-oxa-1-azonia-8-boranuidabicyclo[3.3.0]octan-6-one

Systemtic Name: (5S)-8,8-diphenyl-7-oxa-1-azonia-8-boranuidabicyclo[3.3.0]octan-6-one Openeye Name: (5S)-8,8-diphenyl-7-oxa-1-azonia-8-boranuidabicyclo[3.3.0]octan-6-one CAS Name: (5S)-8,8-diphenyl-7-oxa-1-azonia-8-boranuidabicyclo[3.3.0]octan-6-one IUPAC Name: (5S)-8,8-diphenyl-7-oxa-1-azonia-8-boranuidabicyclo[3.3.0]octan-6-one Traditional Name: (5S)-8,8-diphenyl-7-oxa-1-azonia-8-boranuidabicyclo[3.3.0]octan-6-one Formula: C17H18BNO2 MolecularWeight: 279.14132

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Descriptors Computed from Structure

Canonical SMILES:

[B-]1([NH+]2CCCC2C(=O)O1)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

[B-]1([NH+]2CCC[C@H]2C(=O)O1)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C17H18BNO2/c20-17-16-12-7-13-19(16)18(21-17,14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16,19H,7,12-13H2/t16-/m0/s1