(phenylmethyl) (2S,3R,5R)-2,3-dimethoxy-2,3,5-trimethyl-6-oxidanylidene-morpholine-4-carboxylate

Systemtic Name: (phenylmethyl) (2S,3R,5R)-2,3-dimethoxy-2,3,5-trimethyl-6-oxidanylidene-morpholine-4-carboxylate Openeye Name: benzyl (2S,3R,5R)-2,3-dimethoxy-2,3,5-trimethyl-6-oxo-morpholine-4-carboxylate CAS Name: (2S,3R,5R)-2,3-dimethoxy-2,3,5-trimethyl-6-oxo-4-morpholinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3R,5R)-2,3-dimethoxy-2,3,5-trimethyl-6-oxomorpholine-4-carboxylate Traditional Name: (2S,3R,5R)-6-keto-2,3-dimethoxy-2,3,5-trimethyl-morpholine-4-carboxylic acid benzyl ester Formula: C17H23NO6 MolecularWeight: 337.36762

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)OC(C(N1C(=O)OCC2=CC=CC=C2)(C)OC)(C)OC

Isomeric SMILES

C[C@@H]1C(=O)O[C@]([C@@](N1C(=O)OCC2=CC=CC=C2)(C)OC)(C)OC

InChI

InChI=1S/C17H23NO6/c1-12-14(19)24-17(3,22-5)16(2,21-4)18(12)15(20)23-11-13-9-7-6-8-10-13/h6-10,12H,11H2,1-5H3/t12-,16-,17+/m1/s1