2-(2-ethanoylphenoxy)ethyl 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoate

Systemtic Name: 2-(2-ethanoylphenoxy)ethyl 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoate Openeye Name: 2-(2-acetylphenoxy)ethyl 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 2-(2-acetylphenoxy)ethyl ester IUPAC Name: 2-(2-acetylphenoxy)ethyl 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 2-(2-acetylphenoxy)ethyl ester Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCCOC(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCCOC(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O6/c1-14(23)16-9-5-6-10-17(16)26-11-12-27-18(24)13-22-20(25)28-19(21-22)15-7-3-2-4-8-15/h2-10H,11-13H2,1H3