(2S,3R)-2-azido-3-oxidanyl-1,4-diphenyl-butan-1-one

Systemtic Name: (2S,3R)-2-azido-3-oxidanyl-1,4-diphenyl-butan-1-one Openeye Name: (2S,3R)-2-azido-3-hydroxy-1,4-diphenyl-butan-1-one CAS Name: (2S,3R)-2-azido-3-hydroxy-1,4-diphenyl-1-butanone IUPAC Name: (2S,3R)-2-azido-3-hydroxy-1,4-diphenylbutan-1-one Traditional Name: (2S,3R)-2-azido-3-hydroxy-1,4-diphenyl-butan-1-one Formula: C16H15N3O2 MolecularWeight: 281.3092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2/c17-19-18-15(16(21)13-9-5-2-6-10-13)14(20)11-12-7-3-1-4-8-12/h1-10,14-15,20H,11H2/t14-,15+/m1/s1