(2R,3R,4R,4aS,8aS)-7-methyl-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-b]pyridin-6-one

Systemtic Name: (2R,3R,4R,4aS,8aS)-7-methyl-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-b]pyridin-6-one Openeye Name: (2R,3R,4R,4aS,8aS)-3,4-dibenzyloxy-2-(benzyloxymethyl)-7-methyl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-b]pyridin-6-one CAS Name: (2R,3R,4R,4aS,8aS)-7-methyl-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-b]pyridin-6-one IUPAC Name: (2R,3R,4R,4aS,8aS)-7-methyl-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-b]pyridin-6-one Traditional Name: (2R,3R,4R,4aS,8aS)-3,4-dibenzoxy-2-(benzoxymethyl)-7-methyl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-b]pyridin-6-one Formula: C31H35NO5 MolecularWeight: 501.6133

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(C(C(C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)NC1=O

Isomeric SMILES

CC1C[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)NC1=O

InChI

InChI=1S/C31H35NO5/c1-22-17-26-28(32-31(22)33)30(36-20-25-15-9-4-10-16-25)29(35-19-24-13-7-3-8-14-24)27(37-26)21-34-18-23-11-5-2-6-12-23/h2-16,22,26-30H,17-21H2,1H3,(H,32,33)/t22?,26-,27+,28-,29-,30+/m0/s1