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

Systemtic Name: 3-[(3,4-dimethylphenyl)carbamoyl]-4-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid Openeye Name: 3-[(3,4-dimethylphenyl)carbamoyl]-4-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid CAS Name: 3-[(3,4-dimethylanilino)-oxomethyl]-4-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid IUPAC Name: 3-[(3,4-dimethylphenyl)carbamoyl]-4-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid Traditional Name: 3-[(3,4-dimethylphenyl)carbamoyl]-4-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2C(C3C=CC2(O3)C)C(=O)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2C(C3C=CC2(O3)C)C(=O)O)C

InChI

InChI=1S/C17H19NO4/c1-9-4-5-11(8-10(9)2)18-15(19)14-13(16(20)21)12-6-7-17(14,3)22-12/h4-8,12-14H,1-3H3,(H,18,19)(H,20,21)