[(2S,3S)-3-[(2S)-2-methoxy-2-phenyl-ethanoyl]oxybutan-2-yl] (2S)-2-methoxy-2-phenyl-ethanoate

Systemtic Name: [(2S,3S)-3-[(2S)-2-methoxy-2-phenyl-ethanoyl]oxybutan-2-yl] (2S)-2-methoxy-2-phenyl-ethanoate Openeye Name: [(1S,2S)-2-[(2S)-2-methoxy-2-phenyl-acetyl]oxy-1-methyl-propyl] (2S)-2-methoxy-2-phenyl-acetate CAS Name: (2S)-2-methoxy-2-phenylacetic acid [(2S,3S)-3-[(2S)-2-methoxy-1-oxo-2-phenylethoxy]butan-2-yl] ester IUPAC Name: [(2S,3S)-3-[(2S)-2-methoxy-2-phenylacetyl]oxybutan-2-yl] (2S)-2-methoxy-2-phenylacetate Traditional Name: (2S)-2-methoxy-2-phenyl-acetic acid [(1S,2S)-2-[(2S)-2-methoxy-2-phenyl-acetyl]oxy-1-methyl-propyl] ester Formula: C22H26O6 MolecularWeight: 386.43824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)OC(=O)C(C1=CC=CC=C1)OC)OC(=O)C(C2=CC=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H26O6/c1-15(27-21(23)19(25-3)17-11-7-5-8-12-17)16(2)28-22(24)20(26-4)18-13-9-6-10-14-18/h5-16,19-20H,1-4H3/t15-,16-,19-,20-/m0/s1