[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 2-(4-ethoxyphenoxy)ethanoate

Systemtic Name: [(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 2-(4-ethoxyphenoxy)ethanoate Openeye Name: [(1R)-2-morpholino-2-oxo-1-phenyl-ethyl] 2-(4-ethoxyphenoxy)acetate CAS Name: 2-(4-ethoxyphenoxy)acetic acid [(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl] 2-(4-ethoxyphenoxy)acetate Traditional Name: 2-(4-ethoxyphenoxy)acetic acid [(1R)-2-keto-2-morpholino-1-phenyl-ethyl] ester Formula: C22H25NO6 MolecularWeight: 399.437

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)OC(C2=CC=CC=C2)C(=O)N3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)O[C@H](C2=CC=CC=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C22H25NO6/c1-2-27-18-8-10-19(11-9-18)28-16-20(24)29-21(17-6-4-3-5-7-17)22(25)23-12-14-26-15-13-23/h3-11,21H,2,12-16H2,1H3/t21-/m1/s1