2-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxidanyl-pyridin-2-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxidanyl-pyridin-2-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxy-pyridine-2-carbonyl]amino]acetic acid CAS Name: 2-[[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxy-2-pyridinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxypyridine-2-carbonyl]amino]acetic acid Traditional Name: 2-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxy-picolinoyl]amino]acetic acid Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CC(=C(N=C3)C(=O)NCC(=O)O)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CC(=C(N=C3)C(=O)NCC(=O)O)O

InChI

InChI=1S/C16H14N2O6/c19-11-5-10(7-17-15(11)16(22)18-8-14(20)21)9-1-2-12-13(6-9)24-4-3-23-12/h1-2,5-7,19H,3-4,8H2,(H,18,22)(H,20,21)