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copper; 2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-methyl-butanoic acid; hydrate

copper; 2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-methyl-butanoic acid; hydrate

Systemtic Name:copper; 2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-methyl-butanoic acid; hydrate
Openeye Name:copper; 2-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-methyl-butanoic acid; hydrate
CAS Name:copper; 2-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-3-methylbutanoic acid; hydrate
IUPAC Name:copper; 2-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-3-methylbutanoic acid; hydrate
Traditional Name:copper; 2-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-methyl-butyric acid; hydrate
Formula: C13H19CuNO5
MolecularWeight: 332.83966
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)NC=C1C=CC=C(C1=O)OC.O.[Cu]


Isomeric SMILES

CC(C)C(C(=O)O)NC=C1C=CC=C(C1=O)OC.O.[Cu]


InChI

InChI=1S/C13H17NO4.Cu.H2O/c1-8(2)11(13(16)17)14-7-9-5-4-6-10(18-3)12(9)15;;/h4-8,11,14H,1-3H3,(H,16,17);;1H2


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