[1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl] bicyclo[2.2.1]hept-2-ene-5-carboxylate

Systemtic Name: [1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl] bicyclo[2.2.1]hept-2-ene-5-carboxylate Openeye Name: [2-(4-acetamidoanilino)-1-methyl-2-oxo-ethyl] bicyclo[2.2.1]hept-2-ene-5-carboxylate CAS Name: 5-bicyclo[2.2.1]hept-2-enecarboxylic acid [1-(4-acetamidoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-acetamidoanilino)-1-oxopropan-2-yl] bicyclo[2.2.1]hept-2-ene-5-carboxylate Traditional Name: bicyclo[2.2.1]hept-2-ene-5-carboxylic acid [2-(4-acetamidoanilino)-2-keto-1-methyl-ethyl] ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC(=O)C2CC3CC2C=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC(=O)C2CC3CC2C=C3

InChI

InChI=1S/C19H22N2O4/c1-11(25-19(24)17-10-13-3-4-14(17)9-13)18(23)21-16-7-5-15(6-8-16)20-12(2)22/h3-8,11,13-14,17H,9-10H2,1-2H3,(H,20,22)(H,21,23)