2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)ethanoylamino]ethanoic acid Openeye Name: 2-[[2-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)acetyl]amino]acetic acid CAS Name: 2-[[2-[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)acetyl]amino]acetic acid Traditional Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-carbonylamino)acetyl]amino]acetic acid Formula: C13H14N2O6 MolecularWeight: 294.26006

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NCC(=O)NCC(=O)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NCC(=O)NCC(=O)O

InChI

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