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

Systemtic Name: 2-(4-propoxyphenoxy)ethyl 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoate Openeye Name: 2-(4-propoxyphenoxy)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-propoxyphenoxy)ethyl ester IUPAC Name: 2-(4-propoxyphenoxy)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-propoxyphenoxy)ethyl ester Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCOC(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCOC(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O6/c1-2-12-26-17-8-10-18(11-9-17)27-13-14-28-19(24)15-23-21(25)29-20(22-23)16-6-4-3-5-7-16/h3-11H,2,12-15H2,1H3