[2-(4-acetamidophenyl)-2-oxidanylidene-ethyl] 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanoate

Systemtic Name: [2-(4-acetamidophenyl)-2-oxidanylidene-ethyl] 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanoate Openeye Name: [2-(4-acetamidophenyl)-2-oxo-ethyl] 3-[5-(p-tolyl)oxazol-2-yl]propanoate CAS Name: 3-[5-(4-methylphenyl)-2-oxazolyl]propanoic acid [2-(4-acetamidophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-acetamidophenyl)-2-oxoethyl] 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanoate Traditional Name: 3-[5-(p-tolyl)oxazol-2-yl]propionic acid [2-(4-acetamidophenyl)-2-keto-ethyl] ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)OCC(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)OCC(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H22N2O5/c1-15-3-5-18(6-4-15)21-13-24-22(30-21)11-12-23(28)29-14-20(27)17-7-9-19(10-8-17)25-16(2)26/h3-10,13H,11-12,14H2,1-2H3,(H,25,26)