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2-[[2,6-dimethoxy-5-(1-oxidanyl-1-oxidanylidene-propan-2-yl)oxy-1,4-dihydropyridin-3-yl]oxy]propanoic acid

2-[[2,6-dimethoxy-5-(1-oxidanyl-1-oxidanylidene-propan-2-yl)oxy-1,4-dihydropyridin-3-yl]oxy]propanoic acid

Systemtic Name:2-[[2,6-dimethoxy-5-(1-oxidanyl-1-oxidanylidene-propan-2-yl)oxy-1,4-dihydropyridin-3-yl]oxy]propanoic acid
Openeye Name:2-[[5-(2-hydroxy-1-methyl-2-oxo-ethoxy)-2,6-dimethoxy-1,4-dihydropyridin-3-yl]oxy]propanoic acid
CAS Name:2-[[5-(1-hydroxy-1-oxopropan-2-yl)oxy-2,6-dimethoxy-1,4-dihydropyridin-3-yl]oxy]propanoic acid
IUPAC Name:2-[[5-(1-hydroxy-1-oxopropan-2-yl)oxy-2,6-dimethoxy-1,4-dihydropyridin-3-yl]oxy]propanoic acid
Traditional Name:2-[[5-(2-hydroxy-2-keto-1-methyl-ethoxy)-2,6-dimethoxy-1,4-dihydropyridin-3-yl]oxy]propionic acid
Formula: C13H19NO8
MolecularWeight: 317.29186
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=C(NC(=C(C1)OC(C)C(=O)O)OC)OC


Isomeric SMILES

CC(C(=O)O)OC1=C(NC(=C(C1)OC(C)C(=O)O)OC)OC


InChI

InChI=1S/C13H19NO8/c1-6(12(15)16)21-8-5-9(22-7(2)13(17)18)11(20-4)14-10(8)19-3/h6-7,14H,5H2,1-4H3,(H,15,16)(H,17,18)


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