methyl (2E)-2-(cyanomethoxyimino)-2-[2-(oxan-2-yloxy)phenyl]ethanoate

Systemtic Name: methyl (2E)-2-(cyanomethoxyimino)-2-[2-(oxan-2-yloxy)phenyl]ethanoate Openeye Name: methyl (2E)-2-(cyanomethoxyimino)-2-(2-tetrahydropyran-2-yloxyphenyl)acetate CAS Name: (2E)-2-(cyanomethoxyimino)-2-[2-(2-oxanyloxy)phenyl]acetic acid methyl ester IUPAC Name: methyl (2E)-2-(cyanomethoxyimino)-2-[2-(oxan-2-yloxy)phenyl]acetate Traditional Name: (2E)-2-(cyanomethyloximino)-2-(2-tetrahydropyran-2-yloxyphenyl)acetic acid methyl ester Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NOCC#N)C1=CC=CC=C1OC2CCCCO2

Isomeric SMILES

COC(=O)/C(=N/OCC#N)/C1=CC=CC=C1OC2CCCCO2

InChI

InChI=1S/C16H18N2O5/c1-20-16(19)15(18-22-11-9-17)12-6-2-3-7-13(12)23-14-8-4-5-10-21-14/h2-3,6-7,14H,4-5,8,10-11H2,1H3/b18-15+