[(1S)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 3-(4-methoxyphenoxy)propanoate

Systemtic Name: [(1S)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 3-(4-methoxyphenoxy)propanoate Openeye Name: [(1S)-2-morpholino-2-oxo-1-phenyl-ethyl] 3-(4-methoxyphenoxy)propanoate CAS Name: 3-(4-methoxyphenoxy)propanoic acid [(1S)-2-(4-morpholinyl)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl] 3-(4-methoxyphenoxy)propanoate Traditional Name: 3-(4-methoxyphenoxy)propionic acid [(1S)-2-keto-2-morpholino-1-phenyl-ethyl] ester Formula: C22H25NO6 MolecularWeight: 399.437

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)OC(C2=CC=CC=C2)C(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)O[C@@H](C2=CC=CC=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C22H25NO6/c1-26-18-7-9-19(10-8-18)28-14-11-20(24)29-21(17-5-3-2-4-6-17)22(25)23-12-15-27-16-13-23/h2-10,21H,11-16H2,1H3/t21-/m0/s1