2-(2,3-dihydro-1,4-dioxin-5-ylcarbonylamino)ethanoate

Systemtic Name: 2-(2,3-dihydro-1,4-dioxin-5-ylcarbonylamino)ethanoate Openeye Name: 2-(2,3-dihydro-1,4-dioxine-5-carbonylamino)acetate CAS Name: 2-[[2,3-dihydro-1,4-dioxin-5-yl(oxo)methyl]amino]acetate IUPAC Name: 2-(2,3-dihydro-1,4-dioxine-5-carbonylamino)acetate Traditional Name: 2-(2,3-dihydro-p-dioxin-5-carbonylamino)acetate Formula: C7H8NO5- MolecularWeight: 186.14212

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=CO1)C(=O)NCC(=O)[O-]

Isomeric SMILES

C1COC(=CO1)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C7H9NO5/c9-6(10)3-8-7(11)5-4-12-1-2-13-5/h4H,1-3H2,(H,8,11)(H,9,10)/p-1