(4-phenylmethoxyphenyl) 2-(2-oxidanylidene-1,3,2-oxazaphosphepan-2-ium-3-yl)ethanoate

Systemtic Name: (4-phenylmethoxyphenyl) 2-(2-oxidanylidene-1,3,2-oxazaphosphepan-2-ium-3-yl)ethanoate Openeye Name: (4-benzyloxyphenyl) 2-(2-oxo-1,3,2-oxazaphosphepan-2-ium-3-yl)acetate CAS Name: 2-(2-oxo-1,3,2-oxazaphosphepan-2-ium-3-yl)acetic acid (4-phenylmethoxyphenyl) ester IUPAC Name: (4-phenylmethoxyphenyl) 2-(2-oxo-1,3,2-oxazaphosphepan-2-ium-3-yl)acetate Traditional Name: 2-(2-keto-1,3,2-oxazaphosphepan-2-ium-3-yl)acetic acid (4-benzoxyphenyl) ester Formula: C19H21NO5P+ MolecularWeight: 374.347501

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCO[P+](=O)N(C1)CC(=O)OC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CCO[P+](=O)N(C1)CC(=O)OC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H21NO5P/c21-19(14-20-12-4-5-13-24-26(20)22)25-18-10-8-17(9-11-18)23-15-16-6-2-1-3-7-16/h1-3,6-11H,4-5,12-15H2/q+1