(2R)-1-azido-4-phenylmethoxy-butan-2-ol

Systemtic Name: (2R)-1-azido-4-phenylmethoxy-butan-2-ol Openeye Name: (2R)-1-azido-4-benzyloxy-butan-2-ol CAS Name: (2R)-1-azido-4-phenylmethoxy-2-butanol IUPAC Name: (2R)-1-azido-4-phenylmethoxybutan-2-ol Traditional Name: (2R)-1-azido-4-benzoxy-butan-2-ol Formula: C11H15N3O2 MolecularWeight: 221.2557

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2/c12-14-13-8-11(15)6-7-16-9-10-4-2-1-3-5-10/h1-5,11,15H,6-9H2/t11-/m1/s1