2-[2-(1,3-benzodioxol-5-yloxy)ethanoylamino]ethanoate

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yloxy)ethanoylamino]ethanoate Openeye Name: 2-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]acetate CAS Name: 2-[[2-(1,3-benzodioxol-5-yloxy)-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]acetate Traditional Name: 2-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]acetate Formula: C11H10NO6- MolecularWeight: 252.2002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)NCC(=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)NCC(=O)[O-]

InChI

InChI=1S/C11H11NO6/c13-10(12-4-11(14)15)5-16-7-1-2-8-9(3-7)18-6-17-8/h1-3H,4-6H2,(H,12,13)(H,14,15)/p-1