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

Systemtic Name: methyl 2-(2,3-dihydro-1,4-dioxin-5-ylcarbonylamino)ethanoate Openeye Name: methyl 2-(2,3-dihydro-1,4-dioxine-5-carbonylamino)acetate CAS Name: 2-[[2,3-dihydro-1,4-dioxin-5-yl(oxo)methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-(2,3-dihydro-1,4-dioxine-5-carbonylamino)acetate Traditional Name: 2-(2,3-dihydro-p-dioxin-5-carbonylamino)acetic acid methyl ester Formula: C8H11NO5 MolecularWeight: 201.17664

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=COCCO1

Isomeric SMILES

COC(=O)CNC(=O)C1=COCCO1

InChI

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