ethyl 2-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)-2-(4-methoxyphenyl)ethanoate

Systemtic Name: ethyl 2-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)-2-(4-methoxyphenyl)ethanoate Openeye Name: ethyl 2-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)-2-(4-methoxyphenyl)acetate CAS Name: 2-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)-2-(4-methoxyphenyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)-2-(4-methoxyphenyl)acetate Traditional Name: 2-(2-keto-5-methoxy-1,3,4-oxadiazol-3-yl)-2-(4-methoxyphenyl)acetic acid ethyl ester Formula: C14H16N2O6 MolecularWeight: 308.28664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=C(C=C1)OC)N2C(=O)OC(=N2)OC

Isomeric SMILES

CCOC(=O)C(C1=CC=C(C=C1)OC)N2C(=O)OC(=N2)OC

InChI

InChI=1S/C14H16N2O6/c1-4-21-12(17)11(9-5-7-10(19-2)8-6-9)16-14(18)22-13(15-16)20-3/h5-8,11H,4H2,1-3H3