[(2S,3R,4R,5R,6R)-3-acetamido-2-methoxy-6-methyl-5-oxidanyl-oxan-4-yl] benzoate

Systemtic Name: [(2S,3R,4R,5R,6R)-3-acetamido-2-methoxy-6-methyl-5-oxidanyl-oxan-4-yl] benzoate Openeye Name: [(2S,3R,4R,5R,6R)-3-acetamido-5-hydroxy-2-methoxy-6-methyl-tetrahydropyran-4-yl] benzoate CAS Name: benzoic acid [(2S,3R,4R,5R,6R)-3-acetamido-5-hydroxy-2-methoxy-6-methyl-4-oxanyl] ester IUPAC Name: [(2S,3R,4R,5R,6R)-3-acetamido-5-hydroxy-2-methoxy-6-methyloxan-4-yl] benzoate Traditional Name: benzoic acid [(2S,3R,4R,5R,6R)-3-acetamido-5-hydroxy-2-methoxy-6-methyl-tetrahydropyran-4-yl] ester Formula: C16H21NO6 MolecularWeight: 323.34104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO6/c1-9-13(19)14(12(17-10(2)18)16(21-3)22-9)23-15(20)11-7-5-4-6-8-11/h4-9,12-14,16,19H,1-3H3,(H,17,18)/t9-,12-,13-,14-,16+/m1/s1