[(1S)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] (2S)-2-(oxan-2-yloxy)-2-phenyl-ethanoate

Systemtic Name: [(1S)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] (2S)-2-(oxan-2-yloxy)-2-phenyl-ethanoate Openeye Name: [(1S)-2-methoxy-2-oxo-1-phenyl-ethyl] (2S)-2-phenyl-2-tetrahydropyran-2-yloxy-acetate CAS Name: (2S)-2-(2-oxanyloxy)-2-phenylacetic acid [(1S)-2-methoxy-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-methoxy-2-oxo-1-phenylethyl] (2S)-2-(oxan-2-yloxy)-2-phenylacetate Traditional Name: (2S)-2-phenyl-2-tetrahydropyran-2-yloxy-acetic acid [(1S)-2-keto-2-methoxy-1-phenyl-ethyl] ester Formula: C22H24O6 MolecularWeight: 384.42236

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)OC(=O)C(C2=CC=CC=C2)OC3CCCCO3

Isomeric SMILES

COC(=O)[C@H](C1=CC=CC=C1)OC(=O)[C@H](C2=CC=CC=C2)OC3CCCCO3

InChI

InChI=1S/C22H24O6/c1-25-21(23)19(16-10-4-2-5-11-16)28-22(24)20(17-12-6-3-7-13-17)27-18-14-8-9-15-26-18/h2-7,10-13,18-20H,8-9,14-15H2,1H3/t18?,19-,20-/m0/s1