[(2R,3S)-2-[(1S)-1-acetyloxy-2-oxidanylidene-2-phenyl-ethyl]oxan-3-yl] ethanoate

Systemtic Name: [(2R,3S)-2-[(1S)-1-acetyloxy-2-oxidanylidene-2-phenyl-ethyl]oxan-3-yl] ethanoate Openeye Name: [(2R,3S)-2-[(1S)-1-acetoxy-2-oxo-2-phenyl-ethyl]tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3S)-2-[(1S)-1-acetyloxy-2-oxo-2-phenylethyl]-3-oxanyl] ester IUPAC Name: [(2R,3S)-2-[(1S)-1-acetyloxy-2-oxo-2-phenylethyl]oxan-3-yl] acetate Traditional Name: acetic acid [(2R,3S)-2-[(1S)-1-acetoxy-2-keto-2-phenyl-ethyl]tetrahydropyran-3-yl] ester Formula: C17H20O6 MolecularWeight: 320.3371

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCOC1C(C(=O)C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)O[C@H]1CCCO[C@H]1[C@@H](C(=O)C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C17H20O6/c1-11(18)22-14-9-6-10-21-16(14)17(23-12(2)19)15(20)13-7-4-3-5-8-13/h3-5,7-8,14,16-17H,6,9-10H2,1-2H3/t14-,16+,17+/m0/s1