(2R,3S,5S,6S)-N,2-dimethoxy-6-methyl-3,5-bis(phenylmethoxy)oxan-4-imine

Systemtic Name: (2R,3S,5S,6S)-N,2-dimethoxy-6-methyl-3,5-bis(phenylmethoxy)oxan-4-imine Openeye Name: (2R,3S,5S,6S)-3,5-dibenzyloxy-N,2-dimethoxy-6-methyl-tetrahydropyran-4-imine CAS Name: (2R,3S,5S,6S)-N,2-dimethoxy-6-methyl-3,5-bis(phenylmethoxy)-4-oxanimine IUPAC Name: (2R,3S,5S,6S)-N,2-dimethoxy-6-methyl-3,5-bis(phenylmethoxy)oxan-4-imine Traditional Name: (E)-[(2R,3S,5S,6S)-3,5-dibenzoxy-2-methoxy-6-methyl-tetrahydropyran-4-ylidene]-methoxy-amine Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=NOC)C(C(O1)OC)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@H](/C(=N\OC)/[C@@H]([C@@H](O1)OC)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H27NO5/c1-16-20(26-14-17-10-6-4-7-11-17)19(23-25-3)21(22(24-2)28-16)27-15-18-12-8-5-9-13-18/h4-13,16,20-22H,14-15H2,1-3H3/b23-19+/t16-,20+,21-,22+/m0/s1