[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] (2R)-2-(4-cyanophenoxy)propanoate

Systemtic Name: [(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] (2R)-2-(4-cyanophenoxy)propanoate Openeye Name: [(1R)-2-morpholino-2-oxo-1-phenyl-ethyl] (2R)-2-(4-cyanophenoxy)propanoate CAS Name: (2R)-2-(4-cyanophenoxy)propanoic acid [(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl] (2R)-2-(4-cyanophenoxy)propanoate Traditional Name: (2R)-2-(4-cyanophenoxy)propionic acid [(1R)-2-keto-2-morpholino-1-phenyl-ethyl] ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C1=CC=CC=C1)C(=O)N2CCOCC2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C(=O)O[C@H](C1=CC=CC=C1)C(=O)N2CCOCC2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H22N2O5/c1-16(28-19-9-7-17(15-23)8-10-19)22(26)29-20(18-5-3-2-4-6-18)21(25)24-11-13-27-14-12-24/h2-10,16,20H,11-14H2,1H3/t16-,20-/m1/s1