(phenylmethyl) (2R,3R)-2-azido-3-oxidanyl-butanoate

Systemtic Name: (phenylmethyl) (2R,3R)-2-azido-3-oxidanyl-butanoate Openeye Name: benzyl (2R,3R)-2-azido-3-hydroxy-butanoate CAS Name: (2R,3R)-2-azido-3-hydroxybutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,3R)-2-azido-3-hydroxybutanoate Traditional Name: (2R,3R)-2-azido-3-hydroxy-butyric acid benzyl ester Formula: C11H13N3O3 MolecularWeight: 235.23922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OCC1=CC=CC=C1)N=[N+]=[N-])O

Isomeric SMILES

C[C@H]([C@H](C(=O)OCC1=CC=CC=C1)N=[N+]=[N-])O

InChI

InChI=1S/C11H13N3O3/c1-8(15)10(13-14-12)11(16)17-7-9-5-3-2-4-6-9/h2-6,8,10,15H,7H2,1H3/t8-,10-/m1/s1