(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanoate

Systemtic Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanoate Openeye Name: (5-methyl-2-phenyl-oxazol-4-yl)methyl 3-[5-(p-tolyl)oxazol-2-yl]propanoate CAS Name: 3-[5-(4-methylphenyl)-2-oxazolyl]propanoic acid (5-methyl-2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanoate Traditional Name: 3-[5-(p-tolyl)oxazol-2-yl]propionic acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)OCC3=C(OC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)OCC3=C(OC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H22N2O4/c1-16-8-10-18(11-9-16)21-14-25-22(30-21)12-13-23(27)28-15-20-17(2)29-24(26-20)19-6-4-3-5-7-19/h3-11,14H,12-13,15H2,1-2H3