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4-[[[2-[(E)-hydroxyiminomethyl]-3-methoxy-3-oxidanylidene-propanoyl]amino]methyl]cyclohexane-1-carboxylic acid

4-[[[2-[(E)-hydroxyiminomethyl]-3-methoxy-3-oxidanylidene-propanoyl]amino]methyl]cyclohexane-1-carboxylic acid

Systemtic Name:4-[[[2-[(E)-hydroxyiminomethyl]-3-methoxy-3-oxidanylidene-propanoyl]amino]methyl]cyclohexane-1-carboxylic acid
Openeye Name:4-[[[2-[(E)-hydroxyiminomethyl]-3-methoxy-3-oxo-propanoyl]amino]methyl]cyclohexanecarboxylic acid
CAS Name:4-[[[2-[(E)-hydroxyiminomethyl]-3-methoxy-1,3-dioxopropyl]amino]methyl]-1-cyclohexanecarboxylic acid
IUPAC Name:4-[[[2-[(E)-hydroxyiminomethyl]-3-methoxy-3-oxopropanoyl]amino]methyl]cyclohexane-1-carboxylic acid
Traditional Name:4-[[[2-[(E)-hydroximinomethyl]-3-keto-3-methoxy-propanoyl]amino]methyl]cyclohexanecarboxylic acid
Formula: C13H20N2O6
MolecularWeight: 300.3077
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C=NO)C(=O)NCC1CCC(CC1)C(=O)O


Isomeric SMILES

COC(=O)C(/C=N/O)C(=O)NCC1CCC(CC1)C(=O)O


InChI

InChI=1S/C13H20N2O6/c1-21-13(19)10(7-15-20)11(16)14-6-8-2-4-9(5-3-8)12(17)18/h7-10,20H,2-6H2,1H3,(H,14,16)(H,17,18)/b15-7+


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