methyl (2R)-2-[2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoyloxy]-2-phenyl-ethanoate

Systemtic Name: methyl (2R)-2-[2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoyloxy]-2-phenyl-ethanoate Openeye Name: methyl (2R)-2-[2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetyl]oxy-2-phenyl-acetate CAS Name: (2R)-2-[1-oxo-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)ethoxy]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2R)-2-[2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetyl]oxy-2-phenylacetate Traditional Name: (2R)-2-[2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)acetyl]oxy-2-phenyl-acetic acid methyl ester Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)OC(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@@H](C1=CC=CC=C1)OC(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O6/c1-25-18(23)16(13-8-4-2-5-9-13)26-15(22)12-21-19(24)27-17(20-21)14-10-6-3-7-11-14/h2-11,16H,12H2,1H3/t16-/m1/s1