(5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2R)-2-phenylsulfanylpropanoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2R)-2-phenylsulfanylpropanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2R)-2-phenylsulfanylpropanoate CAS Name: (2R)-2-(phenylthio)propanoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2R)-2-phenylsulfanylpropanoate Traditional Name: (2R)-2-(phenylthio)propionic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=NN=C(O1)C2=CC=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)OCC1=NN=C(O1)C2=CC=CC=C2)SC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3S/c1-13(24-15-10-6-3-7-11-15)18(21)22-12-16-19-20-17(23-16)14-8-4-2-5-9-14/h2-11,13H,12H2,1H3/t13-/m1/s1