[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 4-[[(2R)-oxolan-2-yl]methoxy]benzoate

Systemtic Name: [(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 4-[[(2R)-oxolan-2-yl]methoxy]benzoate Openeye Name: [(1R)-2-morpholino-2-oxo-1-phenyl-ethyl] 4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoate CAS Name: 4-[[(2R)-2-oxolanyl]methoxy]benzoic acid [(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl] 4-[[(2R)-oxolan-2-yl]methoxy]benzoate Traditional Name: 4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoic acid [(1R)-2-keto-2-morpholino-1-phenyl-ethyl] ester Formula: C24H27NO6 MolecularWeight: 425.47428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=O)OC(C3=CC=CC=C3)C(=O)N4CCOCC4

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=C(C=C2)C(=O)O[C@H](C3=CC=CC=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C24H27NO6/c26-23(25-12-15-28-16-13-25)22(18-5-2-1-3-6-18)31-24(27)19-8-10-20(11-9-19)30-17-21-7-4-14-29-21/h1-3,5-6,8-11,21-22H,4,7,12-17H2/t21-,22-/m1/s1