2-[2,3-dihydro-1,4-dioxin-5-ylcarbonyl(methyl)amino]ethanoate

Systemtic Name: 2-[2,3-dihydro-1,4-dioxin-5-ylcarbonyl(methyl)amino]ethanoate Openeye Name: 2-[2,3-dihydro-1,4-dioxine-5-carbonyl(methyl)amino]acetate CAS Name: 2-[[2,3-dihydro-1,4-dioxin-5-yl(oxo)methyl]-methylamino]acetate IUPAC Name: 2-[2,3-dihydro-1,4-dioxine-5-carbonyl(methyl)amino]acetate Traditional Name: 2-[2,3-dihydro-p-dioxin-5-carbonyl(methyl)amino]acetate Formula: C8H10NO5- MolecularWeight: 200.1687

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)[O-])C(=O)C1=COCCO1

Isomeric SMILES

CN(CC(=O)[O-])C(=O)C1=COCCO1

InChI

InChI=1S/C8H11NO5/c1-9(4-7(10)11)8(12)6-5-13-2-3-14-6/h5H,2-4H2,1H3,(H,10,11)/p-1