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

Systemtic Name: (2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoate Openeye Name: (2-methoxy-2-oxo-1-phenyl-ethyl) 3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanoate CAS Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoic acid (2-methoxy-2-oxo-1-phenylethyl) ester IUPAC Name: (2-methoxy-2-oxo-1-phenylethyl) 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoate Traditional Name: 3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propionic acid (2-keto-2-methoxy-1-phenyl-ethyl) ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)OC(C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)OC(C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C21H20N2O5/c1-14-8-10-16(11-9-14)20-23-22-17(27-20)12-13-18(24)28-19(21(25)26-2)15-6-4-3-5-7-15/h3-11,19H,12-13H2,1-2H3