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

Systemtic Name: [(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 5-methyl-2-phenyl-1,3-oxazole-4-carboxylate Openeye Name: [(1R)-2-morpholino-2-oxo-1-phenyl-ethyl] 5-methyl-2-phenyl-oxazole-4-carboxylate CAS Name: 5-methyl-2-phenyl-4-oxazolecarboxylic acid [(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl] 5-methyl-2-phenyl-1,3-oxazole-4-carboxylate Traditional Name: 5-methyl-2-phenyl-oxazole-4-carboxylic acid [(1R)-2-keto-2-morpholino-1-phenyl-ethyl] ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)OC(C3=CC=CC=C3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)O[C@H](C3=CC=CC=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C23H22N2O5/c1-16-19(24-21(29-16)18-10-6-3-7-11-18)23(27)30-20(17-8-4-2-5-9-17)22(26)25-12-14-28-15-13-25/h2-11,20H,12-15H2,1H3/t20-/m1/s1