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

Systemtic Name: butan-1-ol; 2-[[7-(2-ethoxy-2-oxidanylidene-ethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]oxy-2-oxidanylidene-ethanoate Openeye Name: butan-1-ol; 2-[[7-(2-ethoxy-2-oxo-ethoxy)tetralin-2-yl]amino]oxy-2-oxo-acetate CAS Name: 1-butanol; 2-[[7-(2-ethoxy-2-oxoethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]oxy-2-oxoacetate IUPAC Name: butan-1-ol; 2-[[7-(2-ethoxy-2-oxoethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]oxy-2-oxoacetate Traditional Name: butan-1-ol; 2-[[7-(2-ethoxy-2-keto-ethoxy)tetralin-2-yl]amino]oxy-2-keto-acetate Formula: C20H28NO8- MolecularWeight: 410.43822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO7.C4H10O/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;1-2-3-4-5/h4,6,8,12,17H,2-3,5,7,9H2,1H3,(H,19,20);5H,2-4H2,1H3/p-1