[(2R)-1-(4-acetamidophenyl)-1-oxidanylidene-propan-2-yl] 5-methyl-2-phenyl-1,3-oxazole-4-carboxylate

Systemtic Name: [(2R)-1-(4-acetamidophenyl)-1-oxidanylidene-propan-2-yl] 5-methyl-2-phenyl-1,3-oxazole-4-carboxylate Openeye Name: [(1R)-2-(4-acetamidophenyl)-1-methyl-2-oxo-ethyl] 5-methyl-2-phenyl-oxazole-4-carboxylate CAS Name: 5-methyl-2-phenyl-4-oxazolecarboxylic acid [(2R)-1-(4-acetamidophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-acetamidophenyl)-1-oxopropan-2-yl] 5-methyl-2-phenyl-1,3-oxazole-4-carboxylate Traditional Name: 5-methyl-2-phenyl-oxazole-4-carboxylic acid [(1R)-2-(4-acetamidophenyl)-2-keto-1-methyl-ethyl] ester Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)OC(C)C(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)O[C@H](C)C(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H20N2O5/c1-13-19(24-21(28-13)17-7-5-4-6-8-17)22(27)29-14(2)20(26)16-9-11-18(12-10-16)23-15(3)25/h4-12,14H,1-3H3,(H,23,25)/t14-/m1/s1