N-[(2R,3R,4R,5R,6R)-2-methoxy-6-methyl-5-oxidanyl-4-phenylmethoxy-oxan-3-yl]ethanamide

Systemtic Name: N-[(2R,3R,4R,5R,6R)-2-methoxy-6-methyl-5-oxidanyl-4-phenylmethoxy-oxan-3-yl]ethanamide Openeye Name: N-[(2R,3R,4R,5R,6R)-4-benzyloxy-5-hydroxy-2-methoxy-6-methyl-tetrahydropyran-3-yl]acetamide CAS Name: N-[(2R,3R,4R,5R,6R)-5-hydroxy-2-methoxy-6-methyl-4-phenylmethoxy-3-oxanyl]acetamide IUPAC Name: N-[(2R,3R,4R,5R,6R)-5-hydroxy-2-methoxy-6-methyl-4-phenylmethoxyoxan-3-yl]acetamide Traditional Name: N-[(2R,3R,4R,5R,6R)-4-benzoxy-5-hydroxy-2-methoxy-6-methyl-tetrahydropyran-3-yl]acetamide Formula: C16H23NO5 MolecularWeight: 309.35752

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC)NC(=O)C)OCC2=CC=CC=C2)O

Isomeric SMILES

C[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC)NC(=O)C)OCC2=CC=CC=C2)O

InChI

InChI=1S/C16H23NO5/c1-10-14(19)15(21-9-12-7-5-4-6-8-12)13(17-11(2)18)16(20-3)22-10/h4-8,10,13-16,19H,9H2,1-3H3,(H,17,18)/t10-,13-,14-,15-,16-/m1/s1