2-[(2S,3S,6R)-2-methoxy-3,5-bis(phenylmethoxy)-3,6-dihydro-2H-pyran-6-yl]ethanenitrile

Systemtic Name: 2-[(2S,3S,6R)-2-methoxy-3,5-bis(phenylmethoxy)-3,6-dihydro-2H-pyran-6-yl]ethanenitrile Openeye Name: 2-[(2S,3S,6R)-3,5-dibenzyloxy-2-methoxy-3,6-dihydro-2H-pyran-6-yl]acetonitrile CAS Name: 2-[(2S,3S,6R)-2-methoxy-3,5-bis(phenylmethoxy)-3,6-dihydro-2H-pyran-6-yl]acetonitrile IUPAC Name: 2-[(2S,3S,6R)-2-methoxy-3,5-bis(phenylmethoxy)-3,6-dihydro-2H-pyran-6-yl]acetonitrile Traditional Name: 2-[(2S,3S,6R)-3,5-dibenzoxy-2-methoxy-3,6-dihydro-2H-pyran-6-yl]acetonitrile Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C=C(C(O1)CC#N)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CO[C@@H]1[C@H](C=C([C@H](O1)CC#N)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H23NO4/c1-24-22-21(26-16-18-10-6-3-7-11-18)14-20(19(27-22)12-13-23)25-15-17-8-4-2-5-9-17/h2-11,14,19,21-22H,12,15-16H2,1H3/t19-,21+,22+/m1/s1