2-[2-(2,3,5-trimethylphenoxy)ethanoylamino]ethanoate

Systemtic Name: 2-[2-(2,3,5-trimethylphenoxy)ethanoylamino]ethanoate Openeye Name: 2-[[2-(2,3,5-trimethylphenoxy)acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-(2,3,5-trimethylphenoxy)ethyl]amino]acetate IUPAC Name: 2-[[2-(2,3,5-trimethylphenoxy)acetyl]amino]acetate Traditional Name: 2-[[2-(2,3,5-trimethylphenoxy)acetyl]amino]acetate Formula: C13H16NO4- MolecularWeight: 250.27044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC(=O)NCC(=O)[O-])C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC(=O)NCC(=O)[O-])C)C

InChI

InChI=1S/C13H17NO4/c1-8-4-9(2)10(3)11(5-8)18-7-12(15)14-6-13(16)17/h4-5H,6-7H2,1-3H3,(H,14,15)(H,16,17)/p-1