[(2R,3S)-6-oxidanylidene-2-[(2S,3S)-3-phenyloxiran-2-yl]-2,3-dihydropyran-3-yl] ethanoate

Systemtic Name: [(2R,3S)-6-oxidanylidene-2-[(2S,3S)-3-phenyloxiran-2-yl]-2,3-dihydropyran-3-yl] ethanoate Openeye Name: [(2R,3S)-6-oxo-2-[(2S,3S)-3-phenyloxiran-2-yl]-2,3-dihydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3S)-6-oxo-2-[(2S,3S)-3-phenyl-2-oxiranyl]-2,3-dihydropyran-3-yl] ester IUPAC Name: [(2R,3S)-6-oxo-2-[(2S,3S)-3-phenyloxiran-2-yl]-2,3-dihydropyran-3-yl] acetate Traditional Name: acetic acid [(2R,3S)-6-keto-2-[(2S,3S)-3-phenyloxiran-2-yl]-2,3-dihydropyran-3-yl] ester Formula: C15H14O5 MolecularWeight: 274.26866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CC(=O)OC1C2C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@H]1C=CC(=O)O[C@H]1[C@@H]2[C@@H](O2)C3=CC=CC=C3

InChI

InChI=1S/C15H14O5/c1-9(16)18-11-7-8-12(17)19-14(11)15-13(20-15)10-5-3-2-4-6-10/h2-8,11,13-15H,1H3/t11-,13-,14+,15-/m0/s1