3-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]-4-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid

Systemtic Name: 3-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]-4-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid Openeye Name: 3-[[(2-hydroxybenzoyl)amino]carbamoyl]-4-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid CAS Name: 3-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-4-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid IUPAC Name: 3-[[(2-hydroxybenzoyl)amino]carbamoyl]-4-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid Traditional Name: 4-methyl-3-[(salicyloylamino)carbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

CC12C=CC(O1)C(C2C(=O)NNC(=O)C3=CC=CC=C3O)C(=O)O

Isomeric SMILES

CC12C=CC(O1)C(C2C(=O)NNC(=O)C3=CC=CC=C3O)C(=O)O

InChI

InChI=1S/C16H16N2O6/c1-16-7-6-10(24-16)11(15(22)23)12(16)14(21)18-17-13(20)8-4-2-3-5-9(8)19/h2-7,10-12,19H,1H3,(H,17,20)(H,18,21)(H,22,23)