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

Systemtic Name: [(2R,3S,4R,5R,6S)-4-acetamido-5-acetyloxy-6-methoxy-2-methyl-oxan-3-yl] ethanoate Openeye Name: [(2R,3S,4R,5R,6S)-4-acetamido-5-acetoxy-6-methoxy-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3S,4R,5R,6S)-4-acetamido-5-acetyloxy-6-methoxy-2-methyl-3-oxanyl] ester IUPAC Name: [(2R,3S,4R,5R,6S)-4-acetamido-5-acetyloxy-6-methoxy-2-methyloxan-3-yl] acetate Traditional Name: acetic acid [(2R,3S,4R,5R,6S)-4-acetamido-5-acetoxy-6-methoxy-2-methyl-tetrahydropyran-3-yl] ester Formula: C13H21NO7 MolecularWeight: 303.30834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO7/c1-6-11(20-8(3)16)10(14-7(2)15)12(21-9(4)17)13(18-5)19-6/h6,10-13H,1-5H3,(H,14,15)/t6-,10-,11-,12-,13+/m1/s1