[(R)-azido(diethoxyphosphoryl)methyl]benzene

Systemtic Name: [(R)-azido(diethoxyphosphoryl)methyl]benzene Openeye Name: [(R)-azido(diethoxyphosphoryl)methyl]benzene CAS Name: [(R)-azido(diethoxyphosphoryl)methyl]benzene IUPAC Name: [(R)-azido(diethoxyphosphoryl)methyl]benzene Traditional Name: [(R)-azido(diethoxyphosphoryl)methyl]benzene Formula: C11H16N3O3P MolecularWeight: 269.236801

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N3O3P/c1-3-16-18(15,17-4-2)11(13-14-12)10-8-6-5-7-9-10/h5-9,11H,3-4H2,1-2H3/t11-/m1/s1