[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 3-(phenylsulfonyl)propanoate

Systemtic Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 3-(phenylsulfonyl)propanoate Openeye Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 3-(benzenesulfonyl)propanoate CAS Name: 3-(benzenesulfonyl)propanoic acid [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 3-(benzenesulfonyl)propanoate Traditional Name: 3-besylpropionic acid [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)OC(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CC=C2)OC(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O5S/c1-14(18-20-21-19(26-18)15-8-4-2-5-9-15)25-17(22)12-13-27(23,24)16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3/t14-/m1/s1