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

Systemtic Name: 2-(1-phenylethylcarbamoyl)-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid Openeye Name: 2-(1-phenylethylcarbamoyl)-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid CAS Name: 2-[oxo-(1-phenylethylamino)methyl]-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid IUPAC Name: 2-(1-phenylethylcarbamoyl)-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid Traditional Name: 2-(1-phenylethylcarbamoyl)-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO4/c1-9(10-5-3-2-4-6-10)17-15(18)13-11-7-8-12(21-11)14(13)16(19)20/h2-9,11-14H,1H3,(H,17,18)(H,19,20)