[(1R)-1-[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]ethyl] ethanoate

Systemtic Name: [(1R)-1-[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]ethyl] ethanoate Openeye Name: [(1R)-1-[5-(m-tolyl)-1,2,4-oxadiazol-3-yl]ethyl] acetate CAS Name: acetic acid [(1R)-1-[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]ethyl] ester IUPAC Name: [(1R)-1-[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]ethyl] acetate Traditional Name: acetic acid [(1R)-1-[5-(m-tolyl)-1,2,4-oxadiazol-3-yl]ethyl] ester Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=NO2)C(C)OC(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=NO2)[C@@H](C)OC(=O)C

InChI

InChI=1S/C13H14N2O3/c1-8-5-4-6-11(7-8)13-14-12(15-18-13)9(2)17-10(3)16/h4-7,9H,1-3H3/t9-/m1/s1