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

Systemtic Name: ethyl (2Z)-4-bromanyl-2-(1-methylcycloheptyl)oxyimino-3-oxidanylidene-butanoate Openeye Name: ethyl (2Z)-4-bromo-2-(1-methylcycloheptoxy)imino-3-oxo-butanoate CAS Name: (2Z)-4-bromo-2-(1-methylcycloheptyl)oxyimino-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2Z)-4-bromo-2-(1-methylcycloheptyl)oxyimino-3-oxobutanoate Traditional Name: (2Z)-4-bromo-3-keto-2-(1-methylcycloheptyl)oximino-butyric acid ethyl ester Formula: C14H22BrNO4 MolecularWeight: 348.23278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC1(CCCCCC1)C)C(=O)CBr

Isomeric SMILES

CCOC(=O)/C(=N\OC1(CCCCCC1)C)/C(=O)CBr

InChI

InChI=1S/C14H22BrNO4/c1-3-19-13(18)12(11(17)10-15)16-20-14(2)8-6-4-5-7-9-14/h3-10H2,1-2H3/b16-12-