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

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoate Openeye Name: 2-(4-methoxyphenoxy)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-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)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-(4-methoxyphenoxy)ethyl ester Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O6/c1-24-15-7-9-16(10-8-15)25-11-12-26-17(22)13-21-19(23)27-18(20-21)14-5-3-2-4-6-14/h2-10H,11-13H2,1H3