2-(1,3-benzodioxol-5-ylmethylcarbamoylamino)ethanoate

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylcarbamoylamino)ethanoate Openeye Name: 2-(1,3-benzodioxol-5-ylmethylcarbamoylamino)acetate CAS Name: 2-[[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]amino]acetate IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylcarbamoylamino)acetate Traditional Name: 2-(piperonylcarbamoylamino)acetate Formula: C11H11N2O5- MolecularWeight: 251.21544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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