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

Systemtic Name: [2-(2-methoxyphenyl)-2-oxidanylidene-ethyl] 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanoate Openeye Name: [2-(2-methoxyphenyl)-2-oxo-ethyl] 3-[5-(p-tolyl)oxazol-2-yl]propanoate CAS Name: 3-[5-(4-methylphenyl)-2-oxazolyl]propanoic acid [2-(2-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyphenyl)-2-oxoethyl] 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanoate Traditional Name: 3-[5-(p-tolyl)oxazol-2-yl]propionic acid [2-keto-2-(2-methoxyphenyl)ethyl] ester Formula: C22H21NO5 MolecularWeight: 379.40584

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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=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)OCC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C22H21NO5/c1-15-7-9-16(10-8-15)20-13-23-21(28-20)11-12-22(25)27-14-18(24)17-5-3-4-6-19(17)26-2/h3-10,13H,11-12,14H2,1-2H3