[(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 2,4,5-trimethylfuran-3-carboxylate

Systemtic Name: [(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 2,4,5-trimethylfuran-3-carboxylate Openeye Name: [(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 2,4,5-trimethylfuran-3-carboxylate CAS Name: 2,4,5-trimethyl-3-furancarboxylic acid [(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester IUPAC Name: [(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 2,4,5-trimethylfuran-3-carboxylate Traditional Name: 2,4,5-trimethylfuran-3-carboxylic acid [(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1C(=O)OC(C)C2=NN=C(O2)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=C(OC(=C1C(=O)O[C@@H](C)C2=NN=C(O2)C3=CC=CC=C3)C)C

InChI

InChI=1S/C18H18N2O4/c1-10-11(2)22-12(3)15(10)18(21)23-13(4)16-19-20-17(24-16)14-8-6-5-7-9-14/h5-9,13H,1-4H3/t13-/m0/s1