ethyl (1R,4S)-3-(4-methoxyphenyl)sulfonyl-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylate

Systemtic Name: ethyl (1R,4S)-3-(4-methoxyphenyl)sulfonyl-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylate Openeye Name: ethyl (1R,4S)-3-(4-methoxyphenyl)sulfonyl-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylate CAS Name: (1R,4S)-3-(4-methoxyphenyl)sulfonyl-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,4S)-3-(4-methoxyphenyl)sulfonyl-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylate Traditional Name: (1R,4S)-3-(4-methoxyphenyl)sulfonyl-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylic acid ethyl ester Formula: C16H19NO5S MolecularWeight: 337.39076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2CC(N1S(=O)(=O)C3=CC=C(C=C3)OC)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO5S/c1-3-22-16(18)15-11-4-5-12(10-11)17(15)23(19,20)14-8-6-13(21-2)7-9-14/h4-9,11-12,15H,3,10H2,1-2H3/t11-,12+,15?/m0/s1