2-[(4-methylphenyl)carbamoyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid

Systemtic Name: 2-[(4-methylphenyl)carbamoyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid Openeye Name: 2-(p-tolylcarbamoyl)-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid CAS Name: 2-[(4-methylanilino)-oxomethyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid IUPAC Name: 2-[(4-methylphenyl)carbamoyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid Traditional Name: 2-(p-tolylcarbamoyl)-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2C3CCC(C2C(=O)O)O3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2C3CCC(C2C(=O)O)O3

InChI

InChI=1S/C15H17NO4/c1-8-2-4-9(5-3-8)16-14(17)12-10-6-7-11(20-10)13(12)15(18)19/h2-5,10-13H,6-7H2,1H3,(H,16,17)(H,18,19)