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

Systemtic Name: (2S,3R)-2-azido-3-oxidanyl-1-phenyl-pentan-1-one Openeye Name: (2S,3R)-2-azido-3-hydroxy-1-phenyl-pentan-1-one CAS Name: (2S,3R)-2-azido-3-hydroxy-1-phenyl-1-pentanone IUPAC Name: (2S,3R)-2-azido-3-hydroxy-1-phenylpentan-1-one Traditional Name: (2S,3R)-2-azido-3-hydroxy-1-phenyl-pentan-1-one Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O2/c1-2-9(15)10(13-14-12)11(16)8-6-4-3-5-7-8/h3-7,9-10,15H,2H2,1H3/t9-,10+/m1/s1