3-(3-methylphenyl)-2-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]oxycarbonyl]butanoate

Systemtic Name: 3-(3-methylphenyl)-2-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]oxycarbonyl]butanoate Openeye Name: 3-(m-tolyl)-2-[2-(p-tolyl)oxazol-4-yl]oxycarbonyl-butanoate CAS Name: 3-(3-methylphenyl)-2-[[2-(4-methylphenyl)-4-oxazolyl]oxy-oxomethyl]butanoate IUPAC Name: 3-(3-methylphenyl)-2-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]oxycarbonyl]butanoate Traditional Name: 3-(m-tolyl)-2-[2-(p-tolyl)oxazol-4-yl]oxycarbonyl-butyrate Formula: C22H20NO5- MolecularWeight: 378.3979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CO2)OC(=O)C(C(C)C3=CC=CC(=C3)C)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CO2)OC(=O)C(C(C)C3=CC=CC(=C3)C)C(=O)[O-]

InChI

InChI=1S/C22H21NO5/c1-13-7-9-16(10-8-13)20-23-18(12-27-20)28-22(26)19(21(24)25)15(3)17-6-4-5-14(2)11-17/h4-12,15,19H,1-3H3,(H,24,25)/p-1