methyl (2R,3S,4S,5R)-5-acetamido-2,3,4-triacetyloxy-piperidine-1-carboxylate

Systemtic Name: methyl (2R,3S,4S,5R)-5-acetamido-2,3,4-triacetyloxy-piperidine-1-carboxylate Openeye Name: methyl (2R,3S,4S,5R)-5-acetamido-2,3,4-triacetoxy-piperidine-1-carboxylate CAS Name: (2R,3S,4S,5R)-5-acetamido-2,3,4-triacetyloxy-1-piperidinecarboxylic acid methyl ester IUPAC Name: methyl (2R,3S,4S,5R)-5-acetamido-2,3,4-triacetyloxypiperidine-1-carboxylate Traditional Name: (2R,3S,4S,5R)-5-acetamido-2,3,4-triacetoxy-piperidine-1-carboxylic acid methyl ester Formula: C15H22N2O9 MolecularWeight: 374.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CN(C(C(C1OC(=O)C)OC(=O)C)OC(=O)C)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O9/c1-7(18)16-11-6-17(15(22)23-5)14(26-10(4)21)13(25-9(3)20)12(11)24-8(2)19/h11-14H,6H2,1-5H3,(H,16,18)/t11-,12+,13+,14-/m1/s1