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

Systemtic Name: (4-nitrophenyl)methyl 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanoate Openeye Name: (4-nitrophenyl)methyl 3-[5-(p-tolyl)oxazol-2-yl]propanoate CAS Name: 3-[5-(4-methylphenyl)-2-oxazolyl]propanoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanoate Traditional Name: 3-[5-(p-tolyl)oxazol-2-yl]propionic acid (4-nitrobenzyl) ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O5/c1-14-2-6-16(7-3-14)18-12-21-19(27-18)10-11-20(23)26-13-15-4-8-17(9-5-15)22(24)25/h2-9,12H,10-11,13H2,1H3