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

Systemtic Name: 3-[[(4-methoxyphenyl)carbonylamino]carbamoyl]-4-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid Openeye Name: 3-[[(4-methoxybenzoyl)amino]carbamoyl]-4-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid CAS Name: 3-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-4-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid IUPAC Name: 3-[[(4-methoxybenzoyl)amino]carbamoyl]-4-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid Traditional Name: 4-methyl-3-[(p-anisoylamino)carbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O6/c1-17-8-7-11(25-17)12(16(22)23)13(17)15(21)19-18-14(20)9-3-5-10(24-2)6-4-9/h3-8,11-13H,1-2H3,(H,18,20)(H,19,21)(H,22,23)