2-[2-(2,3-dihydro-1,4-dioxin-5-ylcarbonylamino)ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-(2,3-dihydro-1,4-dioxin-5-ylcarbonylamino)ethanoylamino]ethanoic acid Openeye Name: 2-[[2-(2,3-dihydro-1,4-dioxine-5-carbonylamino)acetyl]amino]acetic acid CAS Name: 2-[[2-[[2,3-dihydro-1,4-dioxin-5-yl(oxo)methyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-(2,3-dihydro-1,4-dioxine-5-carbonylamino)acetyl]amino]acetic acid Traditional Name: 2-[[2-(2,3-dihydro-p-dioxin-5-carbonylamino)acetyl]amino]acetic acid Formula: C9H12N2O6 MolecularWeight: 244.20138

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=CO1)C(=O)NCC(=O)NCC(=O)O

Isomeric SMILES

C1COC(=CO1)C(=O)NCC(=O)NCC(=O)O

InChI

InChI=1S/C9H12N2O6/c12-7(10-4-8(13)14)3-11-9(15)6-5-16-1-2-17-6/h5H,1-4H2,(H,10,12)(H,11,15)(H,13,14)