2-[[(1R)-2-oxidanidyl-2-oxidanylidene-1-phenyl-ethyl]amino]benzoate

Systemtic Name: 2-[[(1R)-2-oxidanidyl-2-oxidanylidene-1-phenyl-ethyl]amino]benzoate Openeye Name: 2-[[(1R)-2-oxido-2-oxo-1-phenyl-ethyl]amino]benzoate CAS Name: 2-[[(1R)-2-oxido-2-oxo-1-phenylethyl]amino]benzoate IUPAC Name: 2-[[(1R)-2-oxido-2-oxo-1-phenylethyl]amino]benzoate Traditional Name: 2-[[(1R)-2-keto-2-oxido-1-phenyl-ethyl]amino]benzoate Formula: C15H11NO4-2 MolecularWeight: 269.25214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])NC2=CC=CC=C2C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])NC2=CC=CC=C2C(=O)[O-]

InChI

InChI=1S/C15H13NO4/c17-14(18)11-8-4-5-9-12(11)16-13(15(19)20)10-6-2-1-3-7-10/h1-9,13,16H,(H,17,18)(H,19,20)/p-2/t13-/m1/s1