copper(1+); (2-hydroxyphenyl)methyl-(4-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl)azanide

Systemtic Name: copper(1+); (2-hydroxyphenyl)methyl-(4-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl)azanide Openeye Name: cuprous (1-carboxy-3-methyl-butyl)-[(2-hydroxyphenyl)methyl]azanide CAS Name: copper(1+); (1-hydroxy-4-methyl-1-oxopentan-2-yl)-[(2-hydroxyphenyl)methyl]azanide IUPAC Name: copper(1+); (1-hydroxy-4-methyl-1-oxopentan-2-yl)-[(2-hydroxyphenyl)methyl]azanide Traditional Name: cuprous (1-carboxy-3-methyl-butyl)-salicyl-azanide Formula: C13H18CuNO3 MolecularWeight: 299.83292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)O)[N-]CC1=CC=CC=C1O.[Cu+]

Isomeric SMILES

CC(C)CC(C(=O)O)[N-]CC1=CC=CC=C1O.[Cu+]

InChI

InChI=1S/C13H18NO3.Cu/c1-9(2)7-11(13(16)17)14-8-10-5-3-4-6-12(10)15;/h3-6,9,11,15H,7-8H2,1-2H3,(H,16,17);/q-1;+1