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

Systemtic Name: 4-methyl-3-[(4-methylphenyl)carbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid Openeye Name: 4-methyl-3-(p-tolylcarbamoyl)-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid CAS Name: 4-methyl-3-[(4-methylanilino)-oxomethyl]-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid IUPAC Name: 4-methyl-3-[(4-methylphenyl)carbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid Traditional Name: 4-methyl-3-(p-tolylcarbamoyl)-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO4/c1-9-3-5-10(6-4-9)17-14(18)13-12(15(19)20)11-7-8-16(13,2)21-11/h3-8,11-13H,1-2H3,(H,17,18)(H,19,20)