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

Systemtic Name: 3-[(4-methoxyphenyl)carbamoyl]-4-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid Openeye Name: 3-[(4-methoxyphenyl)carbamoyl]-4-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid CAS Name: 3-[(4-methoxyanilino)-oxomethyl]-4-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid IUPAC Name: 3-[(4-methoxyphenyl)carbamoyl]-4-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid Traditional Name: 3-[(4-methoxyphenyl)carbamoyl]-4-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid Formula: C16H17NO5 MolecularWeight: 303.30988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO5/c1-16-8-7-11(22-16)12(15(19)20)13(16)14(18)17-9-3-5-10(21-2)6-4-9/h3-8,11-13H,1-2H3,(H,17,18)(H,19,20)