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

Systemtic Name: copper(1+); [(2S)-2-(dioctylamino)-3-phenyl-propanoyl]-[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]azanide Openeye Name: cuprous [(1S)-1-benzyl-2-hydroxy-2-oxo-ethyl]-[(2S)-2-(dioctylamino)-3-phenyl-propanoyl]azanide CAS Name: copper(1+); [(2S)-2-(dioctylamino)-1-oxo-3-phenylpropyl]-[(2S)-1-hydroxy-1-oxo-3-phenylpropan-2-yl]azanide IUPAC Name: copper(1+); [(2S)-2-(dioctylamino)-3-phenylpropanoyl]-[(2S)-1-hydroxy-1-oxo-3-phenylpropan-2-yl]azanide Traditional Name: cuprous [(1S)-1-benzyl-2-hydroxy-2-keto-ethyl]-[(2S)-2-(dioctylamino)-3-phenyl-propanoyl]azanide Formula: C34H51CuN2O3 MolecularWeight: 599.32634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCCC)C(CC1=CC=CC=C1)C(=O)[N-]C(CC2=CC=CC=C2)C(=O)O.[Cu+]

Isomeric SMILES

CCCCCCCCN(CCCCCCCC)[C@@H](CC1=CC=CC=C1)C(=O)[N-][C@@H](CC2=CC=CC=C2)C(=O)O.[Cu+]

InChI

InChI=1S/C34H52N2O3.Cu/c1-3-5-7-9-11-19-25-36(26-20-12-10-8-6-4-2)32(28-30-23-17-14-18-24-30)33(37)35-31(34(38)39)27-29-21-15-13-16-22-29;/h13-18,21-24,31-32H,3-12,19-20,25-28H2,1-2H3,(H2,35,37,38,39);/q;+1/p-1/t31-,32-;/m0./s1