(4R,5S)-5-azido-4-oxidanyl-1,5-diphenyl-pentan-1-one

Systemtic Name: (4R,5S)-5-azido-4-oxidanyl-1,5-diphenyl-pentan-1-one Openeye Name: (4R,5S)-5-azido-4-hydroxy-1,5-diphenyl-pentan-1-one CAS Name: (4R,5S)-5-azido-4-hydroxy-1,5-diphenyl-1-pentanone IUPAC Name: (4R,5S)-5-azido-4-hydroxy-1,5-diphenylpentan-1-one Traditional Name: (4R,5S)-5-azido-4-hydroxy-1,5-diphenyl-pentan-1-one Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(CCC(=O)C2=CC=CC=C2)O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]([C@@H](CCC(=O)C2=CC=CC=C2)O)N=[N+]=[N-]

InChI

InChI=1S/C17H17N3O2/c18-20-19-17(14-9-5-2-6-10-14)16(22)12-11-15(21)13-7-3-1-4-8-13/h1-10,16-17,22H,11-12H2/t16-,17+/m1/s1