(2R)-2-[2-(4-nitrophenoxy)ethanoylamino]propanoic acid

Systemtic Name: (2R)-2-[2-(4-nitrophenoxy)ethanoylamino]propanoic acid Openeye Name: (2R)-2-[[2-(4-nitrophenoxy)acetyl]amino]propanoic acid CAS Name: (2R)-2-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]propanoic acid IUPAC Name: (2R)-2-[[2-(4-nitrophenoxy)acetyl]amino]propanoic acid Traditional Name: (2R)-2-[[2-(4-nitrophenoxy)acetyl]amino]propionic acid Formula: C11H12N2O6 MolecularWeight: 268.22278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)COC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)O)NC(=O)COC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O6/c1-7(11(15)16)12-10(14)6-19-9-4-2-8(3-5-9)13(17)18/h2-5,7H,6H2,1H3,(H,12,14)(H,15,16)/t7-/m1/s1