[[3-(phenylcarbonyloxycarbamoyl)-2-bicyclo[2.2.1]hept-5-enyl]carbonylamino] benzoate

Systemtic Name: [[3-(phenylcarbonyloxycarbamoyl)-2-bicyclo[2.2.1]hept-5-enyl]carbonylamino] benzoate Openeye Name: [[3-(benzoyloxycarbamoyl)bicyclo[2.2.1]hept-5-ene-2-carbonyl]amino] benzoate CAS Name: benzoic acid [[[3-[(benzoyloxyamino)-oxomethyl]-2-bicyclo[2.2.1]hept-5-enyl]-oxomethyl]amino] ester IUPAC Name: [[3-(benzoyloxycarbamoyl)bicyclo[2.2.1]hept-5-ene-2-carbonyl]amino] benzoate Traditional Name: benzoic acid [[3-(benzoyloxycarbamoyl)bicyclo[2.2.1]hept-5-ene-2-carbonyl]amino] ester Formula: C23H20N2O6 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1C(C2C(=O)NOC(=O)C3=CC=CC=C3)C(=O)NOC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C2C=CC1C(C2C(=O)NOC(=O)C3=CC=CC=C3)C(=O)NOC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O6/c26-20(24-30-22(28)14-7-3-1-4-8-14)18-16-11-12-17(13-16)19(18)21(27)25-31-23(29)15-9-5-2-6-10-15/h1-12,16-19H,13H2,(H,24,26)(H,25,27)