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

Systemtic Name: 3-[(5-bromanyl-2-methoxy-phenyl)carbamoyl]-4-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid Openeye Name: 3-[(5-bromo-2-methoxy-phenyl)carbamoyl]-4-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid CAS Name: 3-[(5-bromo-2-methoxyanilino)-oxomethyl]-4-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid IUPAC Name: 3-[(5-bromo-2-methoxyphenyl)carbamoyl]-4-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid Traditional Name: 3-[(5-bromo-2-methoxy-phenyl)carbamoyl]-4-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid Formula: C16H16BrNO5 MolecularWeight: 382.20594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12C=CC(O1)C(C2C(=O)NC3=C(C=CC(=C3)Br)OC)C(=O)O

Isomeric SMILES

CC12C=CC(O1)C(C2C(=O)NC3=C(C=CC(=C3)Br)OC)C(=O)O

InChI

InChI=1S/C16H16BrNO5/c1-16-6-5-11(23-16)12(15(20)21)13(16)14(19)18-9-7-8(17)3-4-10(9)22-2/h3-7,11-13H,1-2H3,(H,18,19)(H,20,21)