methyl (2Z)-2-(furan-2-yl)-2-[1-(phenoxycarbamoyl)cyclopentyl]oxyimino-ethanoate

Systemtic Name: methyl (2Z)-2-(furan-2-yl)-2-[1-(phenoxycarbamoyl)cyclopentyl]oxyimino-ethanoate Openeye Name: methyl (2Z)-2-(2-furyl)-2-[1-(phenoxycarbamoyl)cyclopentoxy]imino-acetate CAS Name: (2Z)-2-(2-furanyl)-2-[1-[oxo-(phenoxyamino)methyl]cyclopentyl]oxyiminoacetic acid methyl ester IUPAC Name: methyl (2Z)-2-(furan-2-yl)-2-[1-(phenoxycarbamoyl)cyclopentyl]oxyiminoacetate Traditional Name: (2Z)-2-(2-furyl)-2-[1-(phenoxycarbamoyl)cyclopentyl]oximino-acetic acid methyl ester Formula: C19H20N2O6 MolecularWeight: 372.3719

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NOC1(CCCC1)C(=O)NOC2=CC=CC=C2)C3=CC=CO3

Isomeric SMILES

COC(=O)/C(=N\OC1(CCCC1)C(=O)NOC2=CC=CC=C2)/C3=CC=CO3

InChI

InChI=1S/C19H20N2O6/c1-24-17(22)16(15-10-7-13-25-15)20-27-19(11-5-6-12-19)18(23)21-26-14-8-3-2-4-9-14/h2-4,7-10,13H,5-6,11-12H2,1H3,(H,21,23)/b20-16-