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

Systemtic Name: ethyl (2E)-2-(1-methylcyclopentyl)oxyimino-2-phenyl-ethanoate Openeye Name: ethyl (2E)-2-(1-methylcyclopentoxy)imino-2-phenyl-acetate CAS Name: (2E)-2-(1-methylcyclopentyl)oxyimino-2-phenylacetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(1-methylcyclopentyl)oxyimino-2-phenylacetate Traditional Name: (2E)-2-(1-methylcyclopentyl)oximino-2-phenyl-acetic acid ethyl ester Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3/c1-3-19-15(18)14(13-9-5-4-6-10-13)17-20-16(2)11-7-8-12-16/h4-6,9-10H,3,7-8,11-12H2,1-2H3/b17-14+