[(1S)-1-cyclopentyl-3-oxidanyl-2-oxidanylidene-propyl] (2S)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate

Systemtic Name: [(1S)-1-cyclopentyl-3-oxidanyl-2-oxidanylidene-propyl] (2S)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate Openeye Name: [(1S)-1-cyclopentyl-3-hydroxy-2-oxo-propyl] (2S)-3,3,3-trifluoro-2-methoxy-2-phenyl-propanoate CAS Name: (2S)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid [(1S)-1-cyclopentyl-3-hydroxy-2-oxopropyl] ester IUPAC Name: [(1S)-1-cyclopentyl-3-hydroxy-2-oxopropyl] (2S)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoate Traditional Name: (2S)-3,3,3-trifluoro-2-methoxy-2-phenyl-propionic acid [(1S)-1-cyclopentyl-3-hydroxy-2-keto-propyl] ester Formula: C18H21F3O5 MolecularWeight: 374.35155

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)(C(=O)OC(C2CCCC2)C(=O)CO)C(F)(F)F

Isomeric SMILES

CO[C@@](C1=CC=CC=C1)(C(=O)O[C@@H](C2CCCC2)C(=O)CO)C(F)(F)F

InChI

InChI=1S/C18H21F3O5/c1-25-17(18(19,20)21,13-9-3-2-4-10-13)16(24)26-15(14(23)11-22)12-7-5-6-8-12/h2-4,9-10,12,15,22H,5-8,11H2,1H3/t15-,17-/m0/s1