2-[1-(4-methylphenyl)ethylcarbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid

Systemtic Name: 2-[1-(4-methylphenyl)ethylcarbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid Openeye Name: 2-[1-(p-tolyl)ethylcarbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid CAS Name: 2-[[1-(4-methylphenyl)ethylamino]-oxomethyl]-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid IUPAC Name: 2-[1-(4-methylphenyl)ethylcarbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid Traditional Name: 2-[1-(p-tolyl)ethylcarbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2C3C=CC(C2C(=O)O)O3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2C3C=CC(C2C(=O)O)O3

InChI

InChI=1S/C17H19NO4/c1-9-3-5-11(6-4-9)10(2)18-16(19)14-12-7-8-13(22-12)15(14)17(20)21/h3-8,10,12-15H,1-2H3,(H,18,19)(H,20,21)