2-[[(2-oxidanyl-2-phenyl-ethanoyl)amino]carbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid

Systemtic Name: 2-[[(2-oxidanyl-2-phenyl-ethanoyl)amino]carbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid Openeye Name: 2-[[(2-hydroxy-2-phenyl-acetyl)amino]carbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid CAS Name: 2-[[(2-hydroxy-1-oxo-2-phenylethyl)hydrazo]-oxomethyl]-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid IUPAC Name: 2-[[(2-hydroxy-2-phenylacetyl)amino]carbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid Traditional Name: 2-[(mandeloylamino)carbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NNC(=O)C2C3C=CC(C2C(=O)O)O3)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NNC(=O)C2C3C=CC(C2C(=O)O)O3)O

InChI

InChI=1S/C16H16N2O6/c19-13(8-4-2-1-3-5-8)15(21)18-17-14(20)11-9-6-7-10(24-9)12(11)16(22)23/h1-7,9-13,19H,(H,17,20)(H,18,21)(H,22,23)