methyl (2Z)-2-(2-methylbutan-2-yloxyimino)-2-phenyl-ethanoate

Systemtic Name: methyl (2Z)-2-(2-methylbutan-2-yloxyimino)-2-phenyl-ethanoate Openeye Name: methyl (2Z)-2-(1,1-dimethylpropoxyimino)-2-phenyl-acetate CAS Name: (2Z)-2-(2-methylbutan-2-yloxyimino)-2-phenylacetic acid methyl ester IUPAC Name: methyl (2Z)-2-(2-methylbutan-2-yloxyimino)-2-phenylacetate Traditional Name: (2Z)-2-tert-amyloximino-2-phenyl-acetic acid methyl ester Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)ON=C(C1=CC=CC=C1)C(=O)OC

Isomeric SMILES

CCC(C)(C)O/N=C(/C1=CC=CC=C1)\C(=O)OC

InChI

InChI=1S/C14H19NO3/c1-5-14(2,3)18-15-12(13(16)17-4)11-9-7-6-8-10-11/h6-10H,5H2,1-4H3/b15-12-