(2R)-2-(2-phenoxyethanoyloxyamino)pentanedioate

Systemtic Name: (2R)-2-(2-phenoxyethanoyloxyamino)pentanedioate Openeye Name: (2R)-2-[(2-phenoxyacetyl)oxyamino]pentanedioate CAS Name: (2R)-2-[(1-oxo-2-phenoxyethoxy)amino]pentanedioate IUPAC Name: (2R)-2-[(2-phenoxyacetyl)oxyamino]pentanedioate Traditional Name: (2R)-2-[(2-phenoxyacetyl)oxyamino]glutarate Formula: C13H13NO7-2 MolecularWeight: 295.24482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)ONC(CCC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)ON[C@H](CCC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C13H15NO7/c15-11(16)7-6-10(13(18)19)14-21-12(17)8-20-9-4-2-1-3-5-9/h1-5,10,14H,6-8H2,(H,15,16)(H,18,19)/p-2/t10-/m1/s1