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

Systemtic Name: [1-(4-acetamidophenyl)-1-oxidanylidene-propan-2-yl] 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanoate Openeye Name: [2-(4-acetamidophenyl)-1-methyl-2-oxo-ethyl] 3-[5-(p-tolyl)oxazol-2-yl]propanoate CAS Name: 3-[5-(4-methylphenyl)-2-oxazolyl]propanoic acid [1-(4-acetamidophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-acetamidophenyl)-1-oxopropan-2-yl] 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-1-methyl-ethyl] ester Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O5/c1-15-4-6-18(7-5-15)21-14-25-22(31-21)12-13-23(28)30-16(2)24(29)19-8-10-20(11-9-19)26-17(3)27/h4-11,14,16H,12-13H2,1-3H3,(H,26,27)