[(3S)-2-oxidanylideneoxolan-3-yl] 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoate

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetate CAS Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetate Traditional Name: 2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)acetic acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C14H12N2O6 MolecularWeight: 304.25488

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1OC(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1COC(=O)[C@H]1OC(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C14H12N2O6/c17-11(21-10-6-7-20-13(10)18)8-16-14(19)22-12(15-16)9-4-2-1-3-5-9/h1-5,10H,6-8H2/t10-/m0/s1