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

Systemtic Name: 2-[1-(3-methoxyphenyl)ethylcarbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid Openeye Name: 2-[1-(3-methoxyphenyl)ethylcarbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid CAS Name: 2-[[1-(3-methoxyphenyl)ethylamino]-oxomethyl]-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid IUPAC Name: 2-[1-(3-methoxyphenyl)ethylcarbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid Traditional Name: 2-[1-(3-methoxyphenyl)ethylcarbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NC(=O)C2C3C=CC(C2C(=O)O)O3

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NC(=O)C2C3C=CC(C2C(=O)O)O3

InChI

InChI=1S/C17H19NO5/c1-9(10-4-3-5-11(8-10)22-2)18-16(19)14-12-6-7-13(23-12)15(14)17(20)21/h3-9,12-15H,1-2H3,(H,18,19)(H,20,21)