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

Systemtic Name: [(1S)-1-cyclopropyl-3-oxidanyl-2-oxidanylidene-propyl] (2R)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate Openeye Name: [(1S)-1-cyclopropyl-3-hydroxy-2-oxo-propyl] (2R)-3,3,3-trifluoro-2-methoxy-2-phenyl-propanoate CAS Name: (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid [(1S)-1-cyclopropyl-3-hydroxy-2-oxopropyl] ester IUPAC Name: [(1S)-1-cyclopropyl-3-hydroxy-2-oxopropyl] (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoate Traditional Name: (2R)-3,3,3-trifluoro-2-methoxy-2-phenyl-propionic acid [(1S)-1-cyclopropyl-3-hydroxy-2-keto-propyl] ester Formula: C16H17F3O5 MolecularWeight: 346.29839

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)(C(=O)OC(C2CC2)C(=O)CO)C(F)(F)F

Isomeric SMILES

CO[C@](C1=CC=CC=C1)(C(=O)O[C@@H](C2CC2)C(=O)CO)C(F)(F)F

InChI

InChI=1S/C16H17F3O5/c1-23-15(16(17,18)19,11-5-3-2-4-6-11)14(22)24-13(10-7-8-10)12(21)9-20/h2-6,10,13,20H,7-9H2,1H3/t13-,15+/m0/s1