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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)ethanoate Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)acetate CAS Name: 2-[[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]amino]acetate IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)acetate Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)acetate Formula: C11H11N2O5- MolecularWeight: 251.21544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O5/c14-10(15)6-12-11(16)13-7-1-2-8-9(5-7)18-4-3-17-8/h1-2,5H,3-4,6H2,(H,14,15)(H2,12,13,16)/p-1