2-(2,3-dihydro-1,4-benzodioxin-5-ylcarbonylamino)ethanoic acid

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-5-ylcarbonylamino)ethanoic acid Openeye Name: 2-(2,3-dihydro-1,4-benzodioxine-5-carbonylamino)acetic acid CAS Name: 2-[[2,3-dihydro-1,4-benzodioxin-5-yl(oxo)methyl]amino]acetic acid IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxine-5-carbonylamino)acetic acid Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-5-carbonylamino)acetic acid Formula: C11H11NO5 MolecularWeight: 237.20874

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=CC=C2O1)C(=O)NCC(=O)O

Isomeric SMILES

C1COC2=C(C=CC=C2O1)C(=O)NCC(=O)O

InChI

InChI=1S/C11H11NO5/c13-9(14)6-12-11(15)7-2-1-3-8-10(7)17-5-4-16-8/h1-3H,4-6H2,(H,12,15)(H,13,14)