(2S)-2-[[10-[[(1R)-2-oxidanidyl-2-oxidanylidene-1-phenyl-ethyl]amino]-10-oxidanylidene-decanoyl]amino]-2-phenyl-ethanoate

Systemtic Name: (2S)-2-[[10-[[(1R)-2-oxidanidyl-2-oxidanylidene-1-phenyl-ethyl]amino]-10-oxidanylidene-decanoyl]amino]-2-phenyl-ethanoate Openeye Name: (2S)-2-[[10-[[(1R)-2-oxido-2-oxo-1-phenyl-ethyl]amino]-10-oxo-decanoyl]amino]-2-phenyl-acetate CAS Name: (2S)-2-[[10-[[(1R)-2-oxido-2-oxo-1-phenylethyl]amino]-1,10-dioxodecyl]amino]-2-phenylacetate IUPAC Name: (2S)-2-[[10-[[(1R)-2-oxido-2-oxo-1-phenylethyl]amino]-10-oxodecanoyl]amino]-2-phenylacetate Traditional Name: (2S)-2-[[10-keto-10-[[(1R)-2-keto-2-oxido-1-phenyl-ethyl]amino]decanoyl]amino]-2-phenyl-acetate Formula: C26H30N2O6-2 MolecularWeight: 466.5262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])NC(=O)CCCCCCCCC(=O)NC(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])NC(=O)CCCCCCCCC(=O)N[C@@H](C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C26H32N2O6/c29-21(27-23(25(31)32)19-13-7-5-8-14-19)17-11-3-1-2-4-12-18-22(30)28-24(26(33)34)20-15-9-6-10-16-20/h5-10,13-16,23-24H,1-4,11-12,17-18H2,(H,27,29)(H,28,30)(H,31,32)(H,33,34)/p-2/t23-,24+