[(1R,2R,3R)-3-[bis(phenylmethyl)amino]-2-methylsulfonyloxy-cyclopentyl] ethanoate

Systemtic Name: [(1R,2R,3R)-3-[bis(phenylmethyl)amino]-2-methylsulfonyloxy-cyclopentyl] ethanoate Openeye Name: [(1R,2R,3R)-3-(dibenzylamino)-2-methylsulfonyloxy-cyclopentyl] acetate CAS Name: acetic acid [(1R,2R,3R)-3-[bis(phenylmethyl)amino]-2-methylsulfonyloxycyclopentyl] ester IUPAC Name: [(1R,2R,3R)-3-(dibenzylamino)-2-methylsulfonyloxycyclopentyl] acetate Traditional Name: acetic acid [(1R,2R,3R)-3-(dibenzylamino)-2-methylsulfonyloxy-cyclopentyl] ester Formula: C22H27NO5S MolecularWeight: 417.51848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(C1OS(=O)(=O)C)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@@H]1CC[C@H]([C@H]1OS(=O)(=O)C)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H27NO5S/c1-17(24)27-21-14-13-20(22(21)28-29(2,25)26)23(15-18-9-5-3-6-10-18)16-19-11-7-4-8-12-19/h3-12,20-22H,13-16H2,1-2H3/t20-,21-,22-/m1/s1