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

Systemtic Name: (2S,3R)-2-azido-2-methyl-3-oxidanyl-1-phenyl-butan-1-one Openeye Name: (2S,3R)-2-azido-3-hydroxy-2-methyl-1-phenyl-butan-1-one CAS Name: (2S,3R)-2-azido-3-hydroxy-2-methyl-1-phenyl-1-butanone IUPAC Name: (2S,3R)-2-azido-3-hydroxy-2-methyl-1-phenylbutan-1-one Traditional Name: (2S,3R)-2-azido-3-hydroxy-2-methyl-1-phenyl-butan-1-one Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O2/c1-8(15)11(2,13-14-12)10(16)9-6-4-3-5-7-9/h3-8,15H,1-2H3/t8-,11+/m1/s1