2-[[(1R)-2-oxidanidyl-2-oxidanylidene-1-phenyl-ethyl]carbamoyl]pyridine-3-carboxylate

Systemtic Name: 2-[[(1R)-2-oxidanidyl-2-oxidanylidene-1-phenyl-ethyl]carbamoyl]pyridine-3-carboxylate Openeye Name: 2-[[(1R)-2-oxido-2-oxo-1-phenyl-ethyl]carbamoyl]pyridine-3-carboxylate CAS Name: 2-[[[(1R)-2-oxido-2-oxo-1-phenylethyl]amino]-oxomethyl]-3-pyridinecarboxylate IUPAC Name: 2-[[(1R)-2-oxido-2-oxo-1-phenylethyl]carbamoyl]pyridine-3-carboxylate Traditional Name: 2-[[(1R)-2-keto-2-oxido-1-phenyl-ethyl]carbamoyl]nicotinate Formula: C15H10N2O5-2 MolecularWeight: 298.2503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])NC(=O)C2=C(C=CC=N2)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])NC(=O)C2=C(C=CC=N2)C(=O)[O-]

InChI

InChI=1S/C15H12N2O5/c18-13(12-10(14(19)20)7-4-8-16-12)17-11(15(21)22)9-5-2-1-3-6-9/h1-8,11H,(H,17,18)(H,19,20)(H,21,22)/p-2/t11-/m1/s1