[(2R,3R,4R)-3,4,5-triacetyloxy-1-ethanoyl-pyrrolidin-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4R)-3,4,5-triacetyloxy-1-ethanoyl-pyrrolidin-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4R)-3,4,5-triacetoxy-1-acetyl-pyrrolidin-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4R)-1-acetyl-3,4,5-triacetyloxy-2-pyrrolidinyl]methyl ester IUPAC Name: [(2R,3R,4R)-1-acetyl-3,4,5-triacetyloxypyrrolidin-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4R)-3,4,5-triacetoxy-1-acetyl-pyrrolidin-2-yl]methyl ester Formula: C15H21NO9 MolecularWeight: 359.32854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(C(C1OC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C

Isomeric SMILES

CC(=O)N1[C@@H]([C@H]([C@H](C1OC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C

InChI

InChI=1S/C15H21NO9/c1-7(17)16-12(6-22-8(2)18)13(23-9(3)19)14(24-10(4)20)15(16)25-11(5)21/h12-15H,6H2,1-5H3/t12-,13-,14-,15?/m1/s1