(2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate

Systemtic Name: (2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate Openeye Name: (2-methoxy-2-oxo-1-phenyl-ethyl) 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate CAS Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoic acid (2-methoxy-2-oxo-1-phenylethyl) ester IUPAC Name: (2-methoxy-2-oxo-1-phenylethyl) 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate Traditional Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionic acid (2-keto-2-methoxy-1-phenyl-ethyl) ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)OC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)OC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O5/c1-25-20(24)18(14-8-4-2-5-9-14)26-17(23)13-12-16-21-19(22-27-16)15-10-6-3-7-11-15/h2-11,18H,12-13H2,1H3