2-[[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-3,6-dihydro-2H-pyridin-1-yl]oxy]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-3,6-dihydro-2H-pyridin-1-yl]oxy]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-3,6-dihydro-2H-pyridin-1-yl]oxy]-2-oxo-acetic acid CAS Name: 2-[[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-3,6-dihydro-2H-pyridin-1-yl]oxy]-2-oxoacetic acid IUPAC Name: 2-[[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-3,6-dihydro-2H-pyridin-1-yl]oxy]-2-oxoacetic acid Traditional Name: 2-[[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-3,6-dihydro-2H-pyridin-1-yl]oxy]-2-keto-acetic acid Formula: C15H15NO6 MolecularWeight: 305.2827

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=C3C(=CC=C2)OCCO3)OC(=O)C(=O)O

Isomeric SMILES

C1CN(CC=C1C2=C3C(=CC=C2)OCCO3)OC(=O)C(=O)O

InChI

InChI=1S/C15H15NO6/c17-14(18)15(19)22-16-6-4-10(5-7-16)11-2-1-3-12-13(11)21-9-8-20-12/h1-4H,5-9H2,(H,17,18)