[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 2-oxidanyl-3,5-di(propan-2-yl)benzoate

Systemtic Name: [(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 2-oxidanyl-3,5-di(propan-2-yl)benzoate Openeye Name: [(1R)-2-morpholino-2-oxo-1-phenyl-ethyl] 2-hydroxy-3,5-diisopropyl-benzoate CAS Name: 2-hydroxy-3,5-di(propan-2-yl)benzoic acid [(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl] 2-hydroxy-3,5-di(propan-2-yl)benzoate Traditional Name: 2-hydroxy-3,5-diisopropyl-benzoic acid [(1R)-2-keto-2-morpholino-1-phenyl-ethyl] ester Formula: C25H31NO5 MolecularWeight: 425.51734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31NO5/c1-16(2)19-14-20(17(3)4)22(27)21(15-19)25(29)31-23(18-8-6-5-7-9-18)24(28)26-10-12-30-13-11-26/h5-9,14-17,23,27H,10-13H2,1-4H3/t23-/m1/s1