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

Systemtic Name: 4-methyl-3-[[(4-methylphenyl)carbonylamino]carbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid Openeye Name: 4-methyl-3-[[(4-methylbenzoyl)amino]carbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid CAS Name: 4-methyl-3-[[[(4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid IUPAC Name: 4-methyl-3-[[(4-methylbenzoyl)amino]carbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid Traditional Name: 4-methyl-3-[(p-toluoylamino)carbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C2C(C3C=CC2(O3)C)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)C2C(C3C=CC2(O3)C)C(=O)O

InChI

InChI=1S/C17H18N2O5/c1-9-3-5-10(6-4-9)14(20)18-19-15(21)13-12(16(22)23)11-7-8-17(13,2)24-11/h3-8,11-13H,1-2H3,(H,18,20)(H,19,21)(H,22,23)