[(1S)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 3-[bis(fluoranyl)methoxy]benzoate

Systemtic Name: [(1S)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 3-[bis(fluoranyl)methoxy]benzoate Openeye Name: [(1S)-2-morpholino-2-oxo-1-phenyl-ethyl] 3-(difluoromethoxy)benzoate CAS Name: 3-(difluoromethoxy)benzoic acid [(1S)-2-(4-morpholinyl)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl] 3-(difluoromethoxy)benzoate Traditional Name: 3-(difluoromethoxy)benzoic acid [(1S)-2-keto-2-morpholino-1-phenyl-ethyl] ester Formula: C20H19F2NO5 MolecularWeight: 391.365366

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(C2=CC=CC=C2)OC(=O)C3=CC(=CC=C3)OC(F)F

Isomeric SMILES

C1COCCN1C(=O)[C@H](C2=CC=CC=C2)OC(=O)C3=CC(=CC=C3)OC(F)F

InChI

InChI=1S/C20H19F2NO5/c21-20(22)27-16-8-4-7-15(13-16)19(25)28-17(14-5-2-1-3-6-14)18(24)23-9-11-26-12-10-23/h1-8,13,17,20H,9-12H2/t17-/m0/s1