methyl (2Z)-2-[6-[(6-ethylpyridin-2-yl)oxymethyl]-3,6-dihydro-2H-pyran-5-yl]-2-methoxyimino-ethanoate

Systemtic Name: methyl (2Z)-2-[6-[(6-ethylpyridin-2-yl)oxymethyl]-3,6-dihydro-2H-pyran-5-yl]-2-methoxyimino-ethanoate Openeye Name: methyl (2Z)-2-[6-[(6-ethyl-2-pyridyl)oxymethyl]-3,6-dihydro-2H-pyran-5-yl]-2-methoxyimino-acetate CAS Name: (2Z)-2-[6-[(6-ethyl-2-pyridinyl)oxymethyl]-3,6-dihydro-2H-pyran-5-yl]-2-methoxyiminoacetic acid methyl ester IUPAC Name: methyl (2Z)-2-[6-[(6-ethylpyridin-2-yl)oxymethyl]-3,6-dihydro-2H-pyran-5-yl]-2-methoxyiminoacetate Traditional Name: (2Z)-2-[6-[(6-ethyl-2-pyridyl)oxymethyl]-3,6-dihydro-2H-pyran-5-yl]-2-methyloximino-acetic acid methyl ester Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CC=C1)OCC2C(=CCCO2)C(=NOC)C(=O)OC

Isomeric SMILES

CCC1=NC(=CC=C1)OCC2C(=CCCO2)/C(=N/OC)/C(=O)OC

InChI

InChI=1S/C17H22N2O5/c1-4-12-7-5-9-15(18-12)24-11-14-13(8-6-10-23-14)16(19-22-3)17(20)21-2/h5,7-9,14H,4,6,10-11H2,1-3H3/b19-16-