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(2Z)-2-(2-methoxycyclohexyl)oxyimino-3-oxidanylidene-butanoate

(2Z)-2-(2-methoxycyclohexyl)oxyimino-3-oxidanylidene-butanoate

Systemtic Name:(2Z)-2-(2-methoxycyclohexyl)oxyimino-3-oxidanylidene-butanoate
Openeye Name:(2Z)-2-(2-methoxycyclohexoxy)imino-3-oxo-butanoate
CAS Name:(2Z)-2-(2-methoxycyclohexyl)oxyimino-3-oxobutanoate
IUPAC Name:(2Z)-2-(2-methoxycyclohexyl)oxyimino-3-oxobutanoate
Traditional Name:(2Z)-3-keto-2-(2-methoxycyclohexyl)oximino-butyrate
Formula: C11H16NO5-
MolecularWeight: 242.24844
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NOC1CCCCC1OC)C(=O)[O-]


Isomeric SMILES

CC(=O)/C(=N/OC1CCCCC1OC)/C(=O)[O-]


InChI

InChI=1S/C11H17NO5/c1-7(13)10(11(14)15)12-17-9-6-4-3-5-8(9)16-2/h8-9H,3-6H2,1-2H3,(H,14,15)/p-1/b12-10-


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