methyl (2E)-2-(furan-2-yl)-2-[1-(methoxycarbamoyl)cyclopentyl]oxyimino-ethanoate

Systemtic Name: methyl (2E)-2-(furan-2-yl)-2-[1-(methoxycarbamoyl)cyclopentyl]oxyimino-ethanoate Openeye Name: methyl (2E)-2-(2-furyl)-2-[1-(methoxycarbamoyl)cyclopentoxy]imino-acetate CAS Name: (2E)-2-(2-furanyl)-2-[1-[(methoxyamino)-oxomethyl]cyclopentyl]oxyiminoacetic acid methyl ester IUPAC Name: methyl (2E)-2-(furan-2-yl)-2-[1-(methoxycarbamoyl)cyclopentyl]oxyiminoacetate Traditional Name: (2E)-2-(2-furyl)-2-[1-(methoxycarbamoyl)cyclopentyl]oximino-acetic acid methyl ester Formula: C14H18N2O6 MolecularWeight: 310.30252

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NOC1(CCCC1)C(=O)NOC)C2=CC=CO2

Isomeric SMILES

COC(=O)/C(=N/OC1(CCCC1)C(=O)NOC)/C2=CC=CO2

InChI

InChI=1S/C14H18N2O6/c1-19-12(17)11(10-6-5-9-21-10)15-22-14(7-3-4-8-14)13(18)16-20-2/h5-6,9H,3-4,7-8H2,1-2H3,(H,16,18)/b15-11+