2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)ethanoate

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)ethanoate Openeye Name: 2-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)acetate CAS Name: 2-[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]amino]acetate IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)acetate Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-carbonylamino)acetate Formula: C11H10NO5- MolecularWeight: 236.2008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NCC(=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C11H11NO5/c13-10(14)6-12-11(15)7-1-2-8-9(5-7)17-4-3-16-8/h1-2,5H,3-4,6H2,(H,12,15)(H,13,14)/p-1