(2Z)-2-(4-acetyloxycyclohexyl)oxyimino-3-oxidanylidene-butanoic acid

Systemtic Name: (2Z)-2-(4-acetyloxycyclohexyl)oxyimino-3-oxidanylidene-butanoic acid Openeye Name: (2Z)-2-(4-acetoxycyclohexoxy)imino-3-oxo-butanoic acid CAS Name: (2Z)-2-(4-acetyloxycyclohexyl)oxyimino-3-oxobutanoic acid IUPAC Name: (2Z)-2-(4-acetyloxycyclohexyl)oxyimino-3-oxobutanoic acid Traditional Name: (2Z)-2-(4-acetoxycyclohexyl)oximino-3-keto-butyric acid Formula: C12H17NO6 MolecularWeight: 271.26648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NOC1CCC(CC1)OC(=O)C)C(=O)O

Isomeric SMILES

CC(=O)/C(=N/OC1CCC(CC1)OC(=O)C)/C(=O)O

InChI

InChI=1S/C12H17NO6/c1-7(14)11(12(16)17)13-19-10-5-3-9(4-6-10)18-8(2)15/h9-10H,3-6H2,1-2H3,(H,16,17)/b13-11-