[(2R)-3-(4-methylphenyl)sulfonyloxy-2-quinolin-4-yl-propyl] ethanoate

Systemtic Name: [(2R)-3-(4-methylphenyl)sulfonyloxy-2-quinolin-4-yl-propyl] ethanoate Openeye Name: [(2R)-3-(p-tolylsulfonyloxy)-2-(4-quinolyl)propyl] acetate CAS Name: acetic acid [(2R)-3-(4-methylphenyl)sulfonyloxy-2-(4-quinolinyl)propyl] ester IUPAC Name: [(2R)-3-(4-methylphenyl)sulfonyloxy-2-quinolin-4-ylpropyl] acetate Traditional Name: acetic acid [(2R)-2-(4-quinolyl)-3-tosyloxy-propyl] ester Formula: C21H21NO5S MolecularWeight: 399.46014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OCC(COC(=O)C)C2=CC=NC3=CC=CC=C23

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H](COC(=O)C)C2=CC=NC3=CC=CC=C23

InChI

InChI=1S/C21H21NO5S/c1-15-7-9-18(10-8-15)28(24,25)27-14-17(13-26-16(2)23)19-11-12-22-21-6-4-3-5-20(19)21/h3-12,17H,13-14H2,1-2H3/t17-/m1/s1