1-[(2R,3S)-5-ethoxy-1-(4-methylphenyl)sulfonyl-3-[(Z)-oct-5-enyl]pyrrolidin-2-yl]ethanone

Systemtic Name: 1-[(2R,3S)-5-ethoxy-1-(4-methylphenyl)sulfonyl-3-[(Z)-oct-5-enyl]pyrrolidin-2-yl]ethanone Openeye Name: 1-[(2R,3S)-5-ethoxy-3-[(Z)-oct-5-enyl]-1-(p-tolylsulfonyl)pyrrolidin-2-yl]ethanone CAS Name: 1-[(2R,3S)-5-ethoxy-1-(4-methylphenyl)sulfonyl-3-[(Z)-oct-5-enyl]-2-pyrrolidinyl]ethanone IUPAC Name: 1-[(2R,3S)-5-ethoxy-1-(4-methylphenyl)sulfonyl-3-[(Z)-oct-5-enyl]pyrrolidin-2-yl]ethanone Traditional Name: 1-[(2R,3S)-5-ethoxy-3-[(Z)-oct-5-enyl]-1-tosyl-pyrrolidin-2-yl]ethanone Formula: C23H35NO4S MolecularWeight: 421.5933

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCCCC1CC(N(C1C(=O)C)S(=O)(=O)C2=CC=C(C=C2)C)OCC

Isomeric SMILES

CC/C=C\CCCC[C@H]1CC(N([C@H]1C(=O)C)S(=O)(=O)C2=CC=C(C=C2)C)OCC

InChI

InChI=1S/C23H35NO4S/c1-5-7-8-9-10-11-12-20-17-22(28-6-2)24(23(20)19(4)25)29(26,27)21-15-13-18(3)14-16-21/h7-8,13-16,20,22-23H,5-6,9-12,17H2,1-4H3/b8-7-/t20-,22?,23-/m0/s1