[(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (2S)-2-[3-(phenylcarbonyl)phenyl]propanoate

Systemtic Name: [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (2S)-2-[3-(phenylcarbonyl)phenyl]propanoate Openeye Name: [(3R)-4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl] (2S)-2-(3-benzoylphenyl)propanoate CAS Name: (2S)-2-(3-benzoylphenyl)propanoic acid [(3R)-4,4-dimethyl-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] (2S)-2-(3-benzoylphenyl)propanoate Traditional Name: (2S)-2-(3-benzoylphenyl)propionic acid [(3R)-2-keto-4,4-dimethyl-tetrahydrofuran-3-yl] ester Formula: C22H22O5 MolecularWeight: 366.40708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)OC3C(=O)OCC3(C)C

Isomeric SMILES

C[C@@H](C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)O[C@H]3C(=O)OCC3(C)C

InChI

InChI=1S/C22H22O5/c1-14(20(24)27-19-21(25)26-13-22(19,2)3)16-10-7-11-17(12-16)18(23)15-8-5-4-6-9-15/h4-12,14,19H,13H2,1-3H3/t14-,19-/m0/s1