2-[[7-(2-ethoxy-2-oxidanylidene-ethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]oxy-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[7-(2-ethoxy-2-oxidanylidene-ethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]oxy-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[7-(2-ethoxy-2-oxo-ethoxy)tetralin-2-yl]amino]oxy-2-oxo-acetic acid CAS Name: 2-[[7-(2-ethoxy-2-oxoethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]oxy-2-oxoacetic acid IUPAC Name: 2-[[7-(2-ethoxy-2-oxoethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]oxy-2-oxoacetic acid Traditional Name: 2-[[7-(2-ethoxy-2-keto-ethoxy)tetralin-2-yl]amino]oxy-2-keto-acetic acid Formula: C16H19NO7 MolecularWeight: 337.32456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC2=C(CCC(C2)NOC(=O)C(=O)O)C=C1

Isomeric SMILES

CCOC(=O)COC1=CC2=C(CCC(C2)NOC(=O)C(=O)O)C=C1

InChI

InChI=1S/C16H19NO7/c1-2-22-14(18)9-23-13-6-4-10-3-5-12(7-11(10)8-13)17-24-16(21)15(19)20/h4,6,8,12,17H,2-3,5,7,9H2,1H3,(H,19,20)