(2R,3R)-2,3-diacetyloxy-4-[(2S,4R)-4-acetyloxy-2-methoxycarbonyl-piperidin-1-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: (2R,3R)-2,3-diacetyloxy-4-[(2S,4R)-4-acetyloxy-2-methoxycarbonyl-piperidin-1-yl]-4-oxidanylidene-butanoic acid Openeye Name: (2R,3R)-2,3-diacetoxy-4-[(2S,4R)-4-acetoxy-2-methoxycarbonyl-1-piperidyl]-4-oxo-butanoic acid CAS Name: (2R,3R)-2,3-diacetyloxy-4-[(2S,4R)-4-acetyloxy-2-methoxycarbonyl-1-piperidinyl]-4-oxobutanoic acid IUPAC Name: (2R,3R)-2,3-diacetyloxy-4-[(2S,4R)-4-acetyloxy-2-methoxycarbonylpiperidin-1-yl]-4-oxobutanoic acid Traditional Name: (2R,3R)-2,3-diacetoxy-4-[(2S,4R)-4-acetoxy-2-carbomethoxy-piperidino]-4-keto-butyric acid Formula: C17H23NO11 MolecularWeight: 417.36462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCN(C(C1)C(=O)OC)C(=O)C(C(C(=O)O)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1CCN([C@@H](C1)C(=O)OC)C(=O)[C@@H]([C@H](C(=O)O)OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H23NO11/c1-8(19)27-11-5-6-18(12(7-11)17(25)26-4)15(22)13(28-9(2)20)14(16(23)24)29-10(3)21/h11-14H,5-7H2,1-4H3,(H,23,24)/t11-,12+,13-,14-/m1/s1