ethyl (2E)-2-(2-methoxyphenyl)-2-(1-methylcyclopentyl)oxyimino-ethanoate

Systemtic Name: ethyl (2E)-2-(2-methoxyphenyl)-2-(1-methylcyclopentyl)oxyimino-ethanoate Openeye Name: ethyl (2E)-2-(2-methoxyphenyl)-2-(1-methylcyclopentoxy)imino-acetate CAS Name: (2E)-2-(2-methoxyphenyl)-2-(1-methylcyclopentyl)oxyiminoacetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(2-methoxyphenyl)-2-(1-methylcyclopentyl)oxyiminoacetate Traditional Name: (2E)-2-(2-methoxyphenyl)-2-(1-methylcyclopentyl)oximino-acetic acid ethyl ester Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC1(CCCC1)C)C2=CC=CC=C2OC

Isomeric SMILES

CCOC(=O)/C(=N/OC1(CCCC1)C)/C2=CC=CC=C2OC

InChI

InChI=1S/C17H23NO4/c1-4-21-16(19)15(13-9-5-6-10-14(13)20-3)18-22-17(2)11-7-8-12-17/h5-6,9-10H,4,7-8,11-12H2,1-3H3/b18-15+