[(2S,3S,4S)-4-acetamido-3-acetyloxy-5-oxidanyl-pentan-2-yl] ethanoate

Systemtic Name: [(2S,3S,4S)-4-acetamido-3-acetyloxy-5-oxidanyl-pentan-2-yl] ethanoate Openeye Name: [(1S,2S,3S)-3-acetamido-2-acetoxy-4-hydroxy-1-methyl-butyl] acetate CAS Name: acetic acid [(2S,3S,4S)-4-acetamido-3-acetyloxy-5-hydroxypentan-2-yl] ester IUPAC Name: [(2S,3S,4S)-4-acetamido-3-acetyloxy-5-hydroxypentan-2-yl] acetate Traditional Name: acetic acid [(1S,2S,3S)-3-acetamido-2-acetoxy-4-hydroxy-1-methyl-butyl] ester Formula: C11H19NO6 MolecularWeight: 261.27166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(CO)NC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

C[C@@H]([C@H]([C@H](CO)NC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C11H19NO6/c1-6(17-8(3)15)11(18-9(4)16)10(5-13)12-7(2)14/h6,10-11,13H,5H2,1-4H3,(H,12,14)/t6-,10-,11+/m0/s1