[(2S,4S,5R)-5-acetamido-4-acetyloxy-1-ethanoyl-piperidin-2-yl]methyl ethanoate

Systemtic Name: [(2S,4S,5R)-5-acetamido-4-acetyloxy-1-ethanoyl-piperidin-2-yl]methyl ethanoate Openeye Name: [(2S,4S,5R)-5-acetamido-4-acetoxy-1-acetyl-2-piperidyl]methyl acetate CAS Name: acetic acid [(2S,4S,5R)-5-acetamido-1-acetyl-4-acetyloxy-2-piperidinyl]methyl ester IUPAC Name: [(2S,4S,5R)-5-acetamido-1-acetyl-4-acetyloxypiperidin-2-yl]methyl acetate Traditional Name: acetic acid [(2S,4S,5R)-5-acetamido-4-acetoxy-1-acetyl-2-piperidyl]methyl ester Formula: C14H22N2O6 MolecularWeight: 314.33428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CN(C(CC1OC(=O)C)COC(=O)C)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O6/c1-8(17)15-13-6-16(9(2)18)12(7-21-10(3)19)5-14(13)22-11(4)20/h12-14H,5-7H2,1-4H3,(H,15,17)/t12-,13+,14-/m0/s1