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

Systemtic Name: [(1S)-1-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl] 3-methylfuran-2-carboxylate Openeye Name: [(1S)-1-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]ethyl] 3-methylfuran-2-carboxylate CAS Name: 3-methyl-2-furancarboxylic acid [(1S)-1-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl] ester IUPAC Name: [(1S)-1-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl] 3-methylfuran-2-carboxylate Traditional Name: 3-methylfuran-2-carboxylic acid [(1S)-1-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]ethyl] ester Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=C1)C(=O)OC(C)C2=NN=C(O2)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=C(OC=C1)C(=O)O[C@@H](C)C2=NN=C(O2)C3=CC(=CC=C3)C

InChI

InChI=1S/C17H16N2O4/c1-10-5-4-6-13(9-10)16-19-18-15(23-16)12(3)22-17(20)14-11(2)7-8-21-14/h4-9,12H,1-3H3/t12-/m0/s1