(2R,3R)-2-azido-3-oxidanyl-1-phenyl-butan-1-one

Systemtic Name: (2R,3R)-2-azido-3-oxidanyl-1-phenyl-butan-1-one Openeye Name: (2R,3R)-2-azido-3-hydroxy-1-phenyl-butan-1-one CAS Name: (2R,3R)-2-azido-3-hydroxy-1-phenyl-1-butanone IUPAC Name: (2R,3R)-2-azido-3-hydroxy-1-phenylbutan-1-one Traditional Name: (2R,3R)-2-azido-3-hydroxy-1-phenyl-butan-1-one Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O2/c1-7(14)9(12-13-11)10(15)8-5-3-2-4-6-8/h2-7,9,14H,1H3/t7-,9-/m1/s1