methyl (1R,4S)-3-(phenylsulfonyl)-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylate

Systemtic Name: methyl (1R,4S)-3-(phenylsulfonyl)-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylate Openeye Name: methyl (1R,4S)-3-(benzenesulfonyl)-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylate CAS Name: (1R,4S)-3-(benzenesulfonyl)-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylic acid methyl ester IUPAC Name: methyl (1R,4S)-3-(benzenesulfonyl)-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylate Traditional Name: (1R,4S)-3-besyl-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylic acid methyl ester Formula: C14H15NO4S MolecularWeight: 293.3382

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C2CC(N1S(=O)(=O)C3=CC=CC=C3)C=C2

Isomeric SMILES

COC(=O)C1[C@@H]2C[C@H](N1S(=O)(=O)C3=CC=CC=C3)C=C2

InChI

InChI=1S/C14H15NO4S/c1-19-14(16)13-10-7-8-11(9-10)15(13)20(17,18)12-5-3-2-4-6-12/h2-8,10-11,13H,9H2,1H3/t10-,11+,13?/m0/s1