methyl (2R,3R,4S)-3-acetamido-4-acetyloxy-2-[(1S)-1-acetyloxy-2,2-dimethoxy-3-oxidanyl-propyl]-3,4-dihydro-2H-pyran-6-carboxylate

Systemtic Name: methyl (2R,3R,4S)-3-acetamido-4-acetyloxy-2-[(1S)-1-acetyloxy-2,2-dimethoxy-3-oxidanyl-propyl]-3,4-dihydro-2H-pyran-6-carboxylate Openeye Name: methyl (2R,3R,4S)-3-acetamido-4-acetoxy-2-[(1S)-1-acetoxy-3-hydroxy-2,2-dimethoxy-propyl]-3,4-dihydro-2H-pyran-6-carboxylate CAS Name: (2R,3R,4S)-3-acetamido-4-acetyloxy-2-[(1S)-1-acetyloxy-3-hydroxy-2,2-dimethoxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid methyl ester IUPAC Name: methyl (2R,3R,4S)-3-acetamido-4-acetyloxy-2-[(1S)-1-acetyloxy-3-hydroxy-2,2-dimethoxypropyl]-3,4-dihydro-2H-pyran-6-carboxylate Traditional Name: (2R,3R,4S)-3-acetamido-4-acetoxy-2-[(1S)-1-acetoxy-3-hydroxy-2,2-dimethoxy-propyl]-3,4-dihydro-2H-pyran-6-carboxylic acid methyl ester Formula: C18H27NO11 MolecularWeight: 433.40708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C=C(OC1C(C(CO)(OC)OC)OC(=O)C)C(=O)OC)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO11/c1-9(21)19-14-12(28-10(2)22)7-13(17(24)25-4)30-15(14)16(29-11(3)23)18(8-20,26-5)27-6/h7,12,14-16,20H,8H2,1-6H3,(H,19,21)/t12-,14+,15+,16-/m0/s1