copper(1+); 2-(dioctylamino)ethanoyl-[(2S)-4-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl]azanide

Systemtic Name: copper(1+); 2-(dioctylamino)ethanoyl-[(2S)-4-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl]azanide Openeye Name: cuprous [(1S)-1-carboxy-3-methyl-butyl]-[2-(dioctylamino)acetyl]azanide CAS Name: copper(1+); [2-(dioctylamino)-1-oxoethyl]-[(2S)-1-hydroxy-4-methyl-1-oxopentan-2-yl]azanide IUPAC Name: copper(1+); [2-(dioctylamino)acetyl]-[(2S)-1-hydroxy-4-methyl-1-oxopentan-2-yl]azanide Traditional Name: cuprous [(1S)-1-carboxy-3-methyl-butyl]-[2-(dioctylamino)acetyl]azanide Formula: C24H47CuN2O3 MolecularWeight: 475.18758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCCC)CC(=O)[N-]C(CC(C)C)C(=O)O.[Cu+]

Isomeric SMILES

CCCCCCCCN(CCCCCCCC)CC(=O)[N-][C@@H](CC(C)C)C(=O)O.[Cu+]

InChI

InChI=1S/C24H48N2O3.Cu/c1-5-7-9-11-13-15-17-26(18-16-14-12-10-8-6-2)20-23(27)25-22(24(28)29)19-21(3)4;/h21-22H,5-20H2,1-4H3,(H2,25,27,28,29);/q;+1/p-1/t22-;/m0./s1