3-[2-(4-bromanylphenoxy)ethanoylamino]propanoate

Systemtic Name: 3-[2-(4-bromanylphenoxy)ethanoylamino]propanoate Openeye Name: 3-[[2-(4-bromophenoxy)acetyl]amino]propanoate CAS Name: 3-[[2-(4-bromophenoxy)-1-oxoethyl]amino]propanoate IUPAC Name: 3-[[2-(4-bromophenoxy)acetyl]amino]propanoate Traditional Name: 3-[[2-(4-bromophenoxy)acetyl]amino]propionate Formula: C11H11BrNO4- MolecularWeight: 301.11334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NCCC(=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NCCC(=O)[O-])Br

InChI

InChI=1S/C11H12BrNO4/c12-8-1-3-9(4-2-8)17-7-10(14)13-6-5-11(15)16/h1-4H,5-7H2,(H,13,14)(H,15,16)/p-1