2-[[(3-methoxyphenyl)carbonylamino]carbamoyl]bicyclo[2.2.1]hept-5-ene-3-carboxylic acid

Systemtic Name: 2-[[(3-methoxyphenyl)carbonylamino]carbamoyl]bicyclo[2.2.1]hept-5-ene-3-carboxylic acid Openeye Name: 2-[[(3-methoxybenzoyl)amino]carbamoyl]bicyclo[2.2.1]hept-5-ene-3-carboxylic acid CAS Name: 2-[[[(3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-3-bicyclo[2.2.1]hept-5-enecarboxylic acid IUPAC Name: 2-[[(3-methoxybenzoyl)amino]carbamoyl]bicyclo[2.2.1]hept-5-ene-3-carboxylic acid Traditional Name: 2-[(m-anisoylamino)carbamoyl]bicyclo[2.2.1]hept-5-ene-3-carboxylic acid Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NNC(=O)C2C3CC(C2C(=O)O)C=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NNC(=O)C2C3CC(C2C(=O)O)C=C3

InChI

InChI=1S/C17H18N2O5/c1-24-12-4-2-3-11(8-12)15(20)18-19-16(21)13-9-5-6-10(7-9)14(13)17(22)23/h2-6,8-10,13-14H,7H2,1H3,(H,18,20)(H,19,21)(H,22,23)