[(3R,5S)-4-acetyloxy-5-azanyl-6-oxidanyl-oxan-3-yl] ethanoate

Systemtic Name: [(3R,5S)-4-acetyloxy-5-azanyl-6-oxidanyl-oxan-3-yl] ethanoate Openeye Name: [(3R,5S)-4-acetoxy-5-amino-6-hydroxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,5S)-4-acetyloxy-5-amino-6-hydroxy-3-oxanyl] ester IUPAC Name: [(3R,5S)-4-acetyloxy-5-amino-6-hydroxyoxan-3-yl] acetate Traditional Name: acetic acid [(3R,5S)-4-acetoxy-5-amino-6-hydroxy-tetrahydropyran-3-yl] ester Formula: C9H15NO6 MolecularWeight: 233.2185

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)N)O

Isomeric SMILES

CC(=O)O[C@@H]1COC([C@H](C1OC(=O)C)N)O

InChI

InChI=1S/C9H15NO6/c1-4(11)15-6-3-14-9(13)7(10)8(6)16-5(2)12/h6-9,13H,3,10H2,1-2H3/t6-,7+,8?,9?/m1/s1