copper(1+); 2-(dioctylamino)ethanoyl-[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]azanide

Systemtic Name: copper(1+); 2-(dioctylamino)ethanoyl-[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]azanide Openeye Name: cuprous [(1S)-1-benzyl-2-hydroxy-2-oxo-ethyl]-[2-(dioctylamino)acetyl]azanide CAS Name: copper(1+); [2-(dioctylamino)-1-oxoethyl]-[(2S)-1-hydroxy-1-oxo-3-phenylpropan-2-yl]azanide IUPAC Name: copper(1+); [2-(dioctylamino)acetyl]-[(2S)-1-hydroxy-1-oxo-3-phenylpropan-2-yl]azanide Traditional Name: cuprous [(1S)-1-benzyl-2-hydroxy-2-keto-ethyl]-[2-(dioctylamino)acetyl]azanide Formula: C27H45CuN2O3 MolecularWeight: 509.2038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCCC)CC(=O)[N-]C(CC1=CC=CC=C1)C(=O)O.[Cu+]

Isomeric SMILES

CCCCCCCCN(CCCCCCCC)CC(=O)[N-][C@@H](CC1=CC=CC=C1)C(=O)O.[Cu+]

InChI

InChI=1S/C27H46N2O3.Cu/c1-3-5-7-9-11-16-20-29(21-17-12-10-8-6-4-2)23-26(30)28-25(27(31)32)22-24-18-14-13-15-19-24;/h13-15,18-19,25H,3-12,16-17,20-23H2,1-2H3,(H2,28,30,31,32);/q;+1/p-1/t25-;/m0./s1