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

Systemtic Name: (2S,3R)-2-azido-3-oxidanyl-1,3-diphenyl-propan-1-one Openeye Name: (2S,3R)-2-azido-3-hydroxy-1,3-diphenyl-propan-1-one CAS Name: (2S,3R)-2-azido-3-hydroxy-1,3-diphenyl-1-propanone IUPAC Name: (2S,3R)-2-azido-3-hydroxy-1,3-diphenylpropan-1-one Traditional Name: (2S,3R)-2-azido-3-hydroxy-1,3-diphenyl-propan-1-one Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O2/c16-18-17-13(14(19)11-7-3-1-4-8-11)15(20)12-9-5-2-6-10-12/h1-10,13-14,19H/t13-,14+/m0/s1