2-[2-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)ethanoylamino]ethanoic acid Openeye Name: 2-[[2-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)acetyl]amino]acetic acid CAS Name: 2-[[2-[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)acetyl]amino]acetic acid Traditional Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-3-carbonylamino)acetyl]amino]acetic acid Formula: C13H14N2O6 MolecularWeight: 294.26006

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NCC(=O)NCC(=O)O

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NCC(=O)NCC(=O)O

InChI

InChI=1S/C13H14N2O6/c16-11(14-6-12(17)18)5-15-13(19)10-7-20-8-3-1-2-4-9(8)21-10/h1-4,10H,5-7H2,(H,14,16)(H,15,19)(H,17,18)