copper(1+); [(2R)-4-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl]-[(2S)-2-(octylamino)-3-phenyl-propanoyl]azanide

Systemtic Name: copper(1+); [(2R)-4-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl]-[(2S)-2-(octylamino)-3-phenyl-propanoyl]azanide Openeye Name: cuprous [(1R)-1-carboxy-3-methyl-butyl]-[(2S)-2-(octylamino)-3-phenyl-propanoyl]azanide CAS Name: copper(1+); [(2R)-1-hydroxy-4-methyl-1-oxopentan-2-yl]-[(2S)-2-(octylamino)-1-oxo-3-phenylpropyl]azanide IUPAC Name: copper(1+); [(2R)-1-hydroxy-4-methyl-1-oxopentan-2-yl]-[(2S)-2-(octylamino)-3-phenylpropanoyl]azanide Traditional Name: cuprous [(1R)-1-carboxy-3-methyl-butyl]-[(2S)-2-(octylamino)-3-phenyl-propanoyl]azanide Formula: C23H37CuN2O3 MolecularWeight: 453.09748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H38N2O3.Cu/c1-4-5-6-7-8-12-15-24-20(17-19-13-10-9-11-14-19)22(26)25-21(23(27)28)16-18(2)3;/h9-11,13-14,18,20-21,24H,4-8,12,15-17H2,1-3H3,(H2,25,26,27,28);/q;+1/p-1/t20-,21+;/m0./s1