ethanol; 2-[[7-(2-ethoxy-2-oxidanylidene-ethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]oxy-2-oxidanylidene-ethanoate

Systemtic Name: ethanol; 2-[[7-(2-ethoxy-2-oxidanylidene-ethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]oxy-2-oxidanylidene-ethanoate Openeye Name: ethanol; 2-[[7-(2-ethoxy-2-oxo-ethoxy)tetralin-2-yl]amino]oxy-2-oxo-acetate CAS Name: ethanol; 2-[[7-(2-ethoxy-2-oxoethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]oxy-2-oxoacetate IUPAC Name: ethanol; 2-[[7-(2-ethoxy-2-oxoethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]oxy-2-oxoacetate Traditional Name: ethanol; 2-[[7-(2-ethoxy-2-keto-ethoxy)tetralin-2-yl]amino]oxy-2-keto-acetate Formula: C18H24NO8- MolecularWeight: 382.38506

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Descriptors Computed from Structure

Canonical SMILES:

CCO.CCOC(=O)COC1=CC2=C(CCC(C2)NOC(=O)C(=O)[O-])C=C1

Isomeric SMILES

CCO.CCOC(=O)COC1=CC2=C(CCC(C2)NOC(=O)C(=O)[O-])C=C1

InChI

InChI=1S/C16H19NO7.C2H6O/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;1-2-3/h4,6,8,12,17H,2-3,5,7,9H2,1H3,(H,19,20);3H,2H2,1H3/p-1