(2R,3R)-2-azido-3-oxidanyl-1,4-diphenyl-butane-1,4-dione

Systemtic Name: (2R,3R)-2-azido-3-oxidanyl-1,4-diphenyl-butane-1,4-dione Openeye Name: (2R,3R)-2-azido-3-hydroxy-1,4-diphenyl-butane-1,4-dione CAS Name: (2R,3R)-2-azido-3-hydroxy-1,4-diphenylbutane-1,4-dione IUPAC Name: (2R,3R)-2-azido-3-hydroxy-1,4-diphenylbutane-1,4-dione Traditional Name: (2R,3R)-2-azido-3-hydroxy-1,4-diphenyl-butane-1,4-dione Formula: C16H13N3O3 MolecularWeight: 295.29272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O3/c17-19-18-13(14(20)11-7-3-1-4-8-11)16(22)15(21)12-9-5-2-6-10-12/h1-10,13,16,22H/t13-,16+/m0/s1