(2R)-2-[[4-[[(1S)-2-oxidanidyl-2-oxidanylidene-1-phenyl-ethyl]carbamoyl]phenyl]carbonylamino]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[[4-[[(1S)-2-oxidanidyl-2-oxidanylidene-1-phenyl-ethyl]carbamoyl]phenyl]carbonylamino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[[4-[[(1S)-2-oxido-2-oxo-1-phenyl-ethyl]carbamoyl]benzoyl]amino]-2-phenyl-acetate CAS Name: (2R)-2-[[[4-[[[(1S)-2-oxido-2-oxo-1-phenylethyl]amino]-oxomethyl]phenyl]-oxomethyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-[[4-[[(1S)-2-oxido-2-oxo-1-phenylethyl]carbamoyl]benzoyl]amino]-2-phenylacetate Traditional Name: (2R)-2-[[4-[[(1S)-2-keto-2-oxido-1-phenyl-ethyl]carbamoyl]benzoyl]amino]-2-phenyl-acetate Formula: C24H18N2O6-2 MolecularWeight: 430.40952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])NC(=O)C2=CC=C(C=C2)C(=O)NC(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])NC(=O)C2=CC=C(C=C2)C(=O)N[C@@H](C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C24H20N2O6/c27-21(25-19(23(29)30)15-7-3-1-4-8-15)17-11-13-18(14-12-17)22(28)26-20(24(31)32)16-9-5-2-6-10-16/h1-14,19-20H,(H,25,27)(H,26,28)(H,29,30)(H,31,32)/p-2/t19-,20+