ethyl (2Z)-4-bromanyl-2-(1-methylcyclopentyl)oxyimino-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2Z)-4-bromanyl-2-(1-methylcyclopentyl)oxyimino-3-oxidanylidene-butanoate Openeye Name: ethyl (2Z)-4-bromo-2-(1-methylcyclopentoxy)imino-3-oxo-butanoate CAS Name: (2Z)-4-bromo-2-(1-methylcyclopentyl)oxyimino-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2Z)-4-bromo-2-(1-methylcyclopentyl)oxyimino-3-oxobutanoate Traditional Name: (2Z)-4-bromo-3-keto-2-(1-methylcyclopentyl)oximino-butyric acid ethyl ester Formula: C12H18BrNO4 MolecularWeight: 320.17962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC1(CCCC1)C)C(=O)CBr

Isomeric SMILES

CCOC(=O)/C(=N\OC1(CCCC1)C)/C(=O)CBr

InChI

InChI=1S/C12H18BrNO4/c1-3-17-11(16)10(9(15)8-13)14-18-12(2)6-4-5-7-12/h3-8H2,1-2H3/b14-10-