(2Z)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]imino-2-phenyl-ethanoate

Systemtic Name: (2Z)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]imino-2-phenyl-ethanoate Openeye Name: (2Z)-2-(2-tert-butoxy-2-oxo-ethoxy)imino-2-phenyl-acetate CAS Name: (2Z)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]imino-2-phenylacetate IUPAC Name: (2Z)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]imino-2-phenylacetate Traditional Name: (2Z)-2-(2-tert-butoxy-2-keto-ethyl)oximino-2-phenyl-acetate Formula: C14H16NO5- MolecularWeight: 278.28054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CON=C(C1=CC=CC=C1)C(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)CO/N=C(/C1=CC=CC=C1)\C(=O)[O-]

InChI

InChI=1S/C14H17NO5/c1-14(2,3)20-11(16)9-19-15-12(13(17)18)10-7-5-4-6-8-10/h4-8H,9H2,1-3H3,(H,17,18)/p-1/b15-12-