ethyl (1S,5R,6S)-5-methylsulfonyloxy-7-azabicyclo[4.1.0]hept-2-ene-3-carboxylate

Systemtic Name: ethyl (1S,5R,6S)-5-methylsulfonyloxy-7-azabicyclo[4.1.0]hept-2-ene-3-carboxylate Openeye Name: ethyl (1S,5R,6S)-5-methylsulfonyloxy-7-azabicyclo[4.1.0]hept-2-ene-3-carboxylate CAS Name: (1S,5R,6S)-5-methylsulfonyloxy-7-azabicyclo[4.1.0]hept-2-ene-3-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,5R,6S)-5-methylsulfonyloxy-7-azabicyclo[4.1.0]hept-2-ene-3-carboxylate Traditional Name: (1S,5R,6S)-5-methylsulfonyloxy-7-azabicyclo[4.1.0]hept-2-ene-3-carboxylic acid ethyl ester Formula: C10H15NO5S MolecularWeight: 261.2948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2C(N2)C(C1)OS(=O)(=O)C

Isomeric SMILES

CCOC(=O)C1=C[C@H]2[C@H](N2)[C@@H](C1)OS(=O)(=O)C

InChI

InChI=1S/C10H15NO5S/c1-3-15-10(12)6-4-7-9(11-7)8(5-6)16-17(2,13)14/h4,7-9,11H,3,5H2,1-2H3/t7-,8+,9-/m0/s1