methyl (1R,4S)-3-bromanyl-2-(phenylsulfonyl)-7-azabicyclo[2.2.1]hept-2-ene-7-carboxylate

Systemtic Name: methyl (1R,4S)-3-bromanyl-2-(phenylsulfonyl)-7-azabicyclo[2.2.1]hept-2-ene-7-carboxylate Openeye Name: methyl (1R,4S)-2-(benzenesulfonyl)-3-bromo-7-azabicyclo[2.2.1]hept-2-ene-7-carboxylate CAS Name: (1R,4S)-2-(benzenesulfonyl)-3-bromo-7-azabicyclo[2.2.1]hept-2-ene-7-carboxylic acid methyl ester IUPAC Name: methyl (1R,4S)-2-(benzenesulfonyl)-3-bromo-7-azabicyclo[2.2.1]hept-2-ene-7-carboxylate Traditional Name: (1R,4S)-2-besyl-3-bromo-7-azabicyclo[2.2.1]hept-2-ene-7-carboxylic acid methyl ester Formula: C14H14BrNO4S MolecularWeight: 372.23426

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1C2CCC1C(=C2S(=O)(=O)C3=CC=CC=C3)Br

Isomeric SMILES

COC(=O)N1[C@@H]2CC[C@H]1C(=C2S(=O)(=O)C3=CC=CC=C3)Br

InChI

InChI=1S/C14H14BrNO4S/c1-20-14(17)16-10-7-8-11(16)13(12(10)15)21(18,19)9-5-3-2-4-6-9/h2-6,10-11H,7-8H2,1H3/t10-,11+/m0/s1